COMGENEX-ZINC06874275 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 -3.8130 0.0700 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 0.4060 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 0.4020 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.5770 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.3210 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 1.3540 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 2.3730 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 3.2590 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 3.1410 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 2.1340 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 1.2430 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 0.2640 -3.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 4.0130 -2.1960 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 -6.1290 -0.0110 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 1.4120 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 2.4660 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 4.0470 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 2.0470 -3.8250 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