COMGENEX-ZINC06874277 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 -4.2210 -5.1070 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.0480 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.4400 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.8910 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.9520 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.4180 -0.0220 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 -7.6410 2.7710 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 3.8230 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 4.9310 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 4.9900 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 3.9440 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 4.0040 -2.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 5.9580 -1.7010 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 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.4780 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.1760 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.1960 1.8910 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 -7.8980 1.9080 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 3.7840 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 5.8550 -2.8550 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 16 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 M END