COMGENEX-ZINC06771331 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.9400 1.4530 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.0770 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.6050 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5850 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.1790 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.5180 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.1580 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.1000 5.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 0.9870 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.6950 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5870 6.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.3220 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.6900 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.5600 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.0800 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.7220 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1660 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.6260 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.0990 8.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.4230 7.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.9090 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.6720 5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.8150 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.5500 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.9210 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.5630 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.8320 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.4590 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.6390 9.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.9040 7.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8050 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.8150 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.8300 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.4280 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.2530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.6950 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.2430 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.6720 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1610 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.3340 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.7820 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.3930 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.3330 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.0730 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.6250 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 2.7730 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.3510 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.0510 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.4930 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8880 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 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 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 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END