COMGENEX-ZINC06872409 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2520 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.6280 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.6710 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.9330 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.1530 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.1110 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.8480 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4730 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -0.2520 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9880 0.5930 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.5860 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 0.1930 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 0.5400 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 0.0940 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 0.5010 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 1.2320 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 1.4930 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 1.0290 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 0.3430 5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 0.0630 4.4600 C 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.1130 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.5020 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.4990 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -5.7480 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.1400 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.2830 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.0320 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.2720 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.8160 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.6560 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.2380 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 1.5830 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 2.0550 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 1.2310 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -0.5050 4.6100 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END