COMGENEX-ZINC06771350 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.6620 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1990 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.3150 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.6860 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.5630 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0480 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6800 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9580 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.6760 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.2530 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.1690 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.5970 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.0160 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3670 -5.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.2140 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -10.4010 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -10.2550 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.9720 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.2790 -2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 -8.7470 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.4270 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -7.9360 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -8.0850 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -8.7230 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -9.2170 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -9.0670 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.5340 -0.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8640 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.9930 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.2600 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.3490 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.0290 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.3040 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.4610 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.3590 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.6200 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.1870 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.5350 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.3690 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.9820 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.9180 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -11.2790 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -11.0090 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -7.4500 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -7.7060 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -8.8370 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -9.7160 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.8130 -2.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.2800 -3.2080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END