COMGENEX-ZINC04455532 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.5820 1.2240 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.2830 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -0.7920 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.7890 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.5380 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.0850 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.7490 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 -2.2870 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4150 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.2980 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.9410 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.3320 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.0110 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.4020 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -9.1260 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.4580 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -7.0640 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.3260 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.9540 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.9340 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.2190 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.7280 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.5740 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.1090 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.8000 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.9560 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.4190 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.7620 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.5640 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.5120 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.2170 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5810 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.6170 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.0600 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.2280 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.6090 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.9830 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.3530 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.6620 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.4480 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.9200 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -10.2100 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -9.0240 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.8550 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.3850 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.6050 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.7720 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.4420 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.9390 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.7460 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.2330 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.6220 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7220 -0.3410 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.0900 0.8770 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 51 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END