COMGENEX-ZINC04422511 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.3220 0.1580 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.2530 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.1780 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.5680 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.5250 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.7480 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.0710 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7100 -4.7350 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.9560 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.3960 0.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.6290 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4970 -0.9120 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.9550 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.2330 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.8530 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.2850 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.9050 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.5270 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.4600 3.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.6290 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.8830 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.9570 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.5000 2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -5.8010 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.7060 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.8200 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.1360 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.3460 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -10.2420 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.9260 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.7170 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.1050 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.7570 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.6180 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.7130 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.8520 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.7180 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.5790 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.8500 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.7990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.6780 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.7810 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.7700 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.4580 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.5540 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.4050 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -7.1100 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.7520 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.4360 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -9.5930 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -11.1870 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -10.6250 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -8.4720 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END