COMGENEX-ZINC06765807 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4190 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9720 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.5570 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1720 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.0000 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.3570 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.5280 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -3.0620 4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -3.9460 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -3.5140 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -2.1870 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -1.8250 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -2.7590 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -4.0600 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -4.4660 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -5.7330 6.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -6.0850 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -5.2180 4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -7.4900 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -8.4730 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -9.7070 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -9.7440 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -8.1420 3.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.4820 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1870 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.9790 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.5060 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.0620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.4140 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.9560 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.5780 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.9300 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.3070 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -2.1320 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -1.4530 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -0.8000 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -2.4470 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -4.7740 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -8.3050 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -10.5820 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -10.6250 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END