CHEMDIV-ZINC04793254 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5210 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0510 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7780 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1240 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6340 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.0010 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.8630 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.3600 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.9900 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4950 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.4440 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.7040 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.3520 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.8420 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.2910 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -8.9460 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -8.3250 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -10.4480 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -10.8550 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -10.9890 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -10.2910 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -10.8090 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -12.0260 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -12.7320 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -12.2120 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -12.9250 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -14.0820 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -12.2800 4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -10.8450 3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -10.5890 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -10.0870 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -10.5020 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -9.5470 5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -8.4660 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -8.7600 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -7.8360 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.6500 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.3580 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -7.2520 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -9.6570 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -13.0270 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.1540 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.7200 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.7380 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.1660 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.1480 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.9630 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.3980 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.0350 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.0790 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.0590 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0880 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.4280 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.0690 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.8500 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.5830 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.3450 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.6120 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.7790 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -9.3400 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -10.2590 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -12.4250 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -13.6830 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -11.4500 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -8.0570 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.9360 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.4170 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -7.0160 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -10.1130 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -8.6640 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -10.2760 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -14.0750 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -12.9500 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -12.6130 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 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 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 49 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 50 1 0 0 0 0 11 51 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 59 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 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 23 24 2 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 40 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 37 38 2 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 M END