CHEMDIV-ZINC04757641 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 0 0 0 0 0 0999 V2000 -6.4040 -7.0400 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.8300 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -5.6180 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.2820 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.0980 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.7510 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.1110 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.3070 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -3.5650 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.5660 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.6260 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.3300 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.0190 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.6220 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -7.6420 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.2860 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.1640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.6520 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.4820 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -8.8760 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -9.4000 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.5240 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -10.7980 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -11.5930 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -11.0140 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -11.8370 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -11.0460 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -11.9780 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -12.9760 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -13.7530 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -12.7690 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -13.9500 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -11.3960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -7.9640 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -7.1050 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -6.2010 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -7.6690 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -6.7640 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.0040 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.3090 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.5790 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.4590 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -2.6720 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -2.7630 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -1.5520 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.1370 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.2320 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.2120 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.1160 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7930 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.4360 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.5830 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.0700 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.9140 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -12.6680 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -10.3430 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -10.4940 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -12.5200 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -11.3920 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -12.4370 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -14.3220 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -14.4350 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -12.2100 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -13.3180 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -13.3950 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -14.6590 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -14.4890 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -11.5420 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -12.3570 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -10.7240 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -9.7070 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 73 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 73 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 M END