COMGENEX-ZINC06773348 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.5130 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -0.2560 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6650 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.4530 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.3800 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.0230 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.5300 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.8680 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 1.4310 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.1700 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.4320 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.1270 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.5660 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.3140 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.6150 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.3200 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6820 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.6370 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2380 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.3690 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3310 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.4510 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.4100 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.4370 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.5040 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.5440 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.5150 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.4530 1.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.9920 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7650 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8650 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.2500 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.7720 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.1040 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.0730 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.7010 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 0.9290 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.3010 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 2.4940 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.0940 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.1080 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.6570 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.5990 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.2240 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.5770 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.4060 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.3070 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.3780 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.5440 -6.2840 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 11 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 51 1 0 0 0 0 M END