COMGENEX-ZINC06688415 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.2130 1.3720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.1110 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8980 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.1990 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1140 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.9000 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.4400 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.4210 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.3880 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.5730 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6360 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.8890 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.9530 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8080 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.4280 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.8560 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.0640 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.1610 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.7610 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.7830 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.4130 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -6.4340 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.8220 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.1900 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.1770 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5900 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -4.3010 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.5460 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -5.8440 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.5440 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8200 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.8240 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5960 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.5110 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.0620 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5970 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.4470 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.6920 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.0780 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.8340 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.0700 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.3570 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.9980 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.2850 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.5410 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.6560 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.7340 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.8900 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -6.9280 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.6890 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -4.0590 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -3.4600 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -6.3880 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -5.3480 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END