COMGENEX-ZINC06776828 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.9870 -0.9270 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.8880 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -2.4740 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.8260 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.7900 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.9930 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.0480 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -1.0870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.8280 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.4940 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2840 -3.2460 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1350 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.3000 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.3500 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0600 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.5430 -4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.4030 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.6690 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.7480 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.4300 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.7260 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.8640 -7.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.6760 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.8300 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.4180 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.9250 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.6180 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.8090 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.3080 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.6190 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.4990 -5.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.1090 -5.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.4980 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.2580 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.3420 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.3940 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2410 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.3740 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.4610 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.6800 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.4140 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.4980 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4220 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.3160 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.9760 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.7750 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.3910 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.1190 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.6920 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.9930 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.5200 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.7750 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.3510 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.2330 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 M END