CHEMDIV-ZINC04872413 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 81 0 0 1 0 0 0 0 0999 V2000 0.8850 -0.5250 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0380 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4410 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -0.0140 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3650 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.7870 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.2670 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.5090 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.9560 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 3.4620 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.8900 4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 5.1850 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 5.9970 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 5.6240 5.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5660 5.3970 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 4.8820 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 5.2970 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 5.2340 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 7.0670 5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 7.7730 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 7.2140 7.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 9.2570 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 9.8120 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 11.3180 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 12.0070 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 11.4520 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 9.9450 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 13.5140 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 13.7770 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 14.2020 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 14.0680 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1370 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.6150 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1700 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4900 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.0470 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.3390 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3940 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.9700 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.4520 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.0320 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2120 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.1590 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.1460 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 2.0380 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7360 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.7280 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.4270 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.6890 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.9910 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 3.2400 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 3.8080 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 6.3720 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 4.7690 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 5.0470 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 4.9390 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 4.7060 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 6.3090 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 7.5140 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 9.4450 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 9.6240 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 9.3210 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 11.7140 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 11.5060 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 11.8190 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 11.9420 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 11.6400 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 9.5500 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 9.7580 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 13.3820 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 14.8510 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 13.2870 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 14.0140 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 15.2750 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 13.8070 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 13.5780 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 15.1420 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 13.8800 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0630 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 80 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 80 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 80 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 60 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 71 1 0 0 0 0 30 72 1 0 0 0 0 30 73 1 0 0 0 0 31 74 1 0 0 0 0 31 75 1 0 0 0 0 31 76 1 0 0 0 0 32 77 1 0 0 0 0 32 78 1 0 0 0 0 32 79 1 0 0 0 0 M END