COMGENEX-ZINC06690233 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 3.2890 -1.3610 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.4820 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.7920 -5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.8200 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.4360 -4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.1650 -3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.4960 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1840 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.2890 -5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.9630 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.2870 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.7990 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.9170 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.6470 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.6390 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.4740 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.3170 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.3240 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.4870 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.5830 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.3760 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.2100 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.6560 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.4010 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.6820 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.4720 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.1310 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.3720 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.1620 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.2570 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.5440 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.4540 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.2020 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.8320 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.7560 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.0840 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7620 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.4070 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.2010 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.2650 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.1460 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.1310 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.3520 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.1150 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.8020 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.5320 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.3340 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.4330 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.8070 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.7960 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.1780 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.0790 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END