COMGENEX-ZINC06873097 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5300 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.5560 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.1070 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.0480 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.4410 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.8910 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.9520 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.4170 -0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -7.3600 3.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.3780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.5130 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9800 -1.1330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 0.4270 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 1.6990 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.6290 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.4290 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 2.8220 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 3.9400 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 4.9870 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 4.9300 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 3.8230 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 2.7680 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 5.9590 -1.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.5430 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.7640 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -4.8010 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.4760 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.1960 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.0250 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.7360 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 0.0190 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 0.6070 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 3.9860 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 5.8520 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 3.7850 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 1.9040 -0.1340 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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