COMGENEX-ZINC00250702 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -4.1090 0.8740 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.3490 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.2560 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 0.1250 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.6280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.7400 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.9790 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.0980 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.3240 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.4440 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.3370 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.1040 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.9570 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.9500 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.6610 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.4660 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.5190 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.3300 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.0950 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.0610 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.2530 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.4950 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.2870 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.9170 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.3760 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.7390 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.7850 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.0240 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.4930 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.2300 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.2320 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.4060 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.3990 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.2130 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9470 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.5990 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.9530 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.6710 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.0170 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.1490 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.5980 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.6230 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.4570 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 2.1480 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 4.0580 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.9460 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.9680 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.7530 0.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1240 1.4040 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.1710 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END