COMGENEX-ZINC06834466 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 1.0640 0.3110 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.9790 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.2040 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.4070 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.4070 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.1780 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.9760 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.7060 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.9990 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.4050 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.8120 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.9400 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.8630 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -4.4000 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -5.0040 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -5.5620 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.4950 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.8170 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.3040 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -5.1010 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -6.3090 -5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -4.1630 -6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -4.5580 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -5.2170 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -6.0330 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -7.3970 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -7.3510 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -6.6560 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.6180 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.1040 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.2070 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.2300 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.3460 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.1520 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0350 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.6090 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.5090 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -5.8110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -4.2430 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -6.4080 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -5.9620 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -3.7360 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.5330 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.9810 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -2.5000 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.8570 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -3.1760 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -3.6530 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -5.2390 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -6.1330 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -4.5160 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -5.2930 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -6.0670 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -8.1820 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 -7.5970 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -8.3460 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -6.7590 -11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -7.3310 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -6.1770 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -5.5790 -9.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7380 -4.7320 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END