COMGENEX-ZINC00734782 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -5.0200 1.4500 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.0800 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.6050 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.5680 0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0580 -0.1990 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.0430 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.0330 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6910 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.0740 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.1570 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.9920 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.3090 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.2770 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.9450 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.4970 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.4070 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.9660 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.6100 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.6960 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.1450 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.5000 -3.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.0530 -2.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -7.5250 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.8000 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -9.6350 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -8.8360 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -7.5610 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 1.7970 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 1.8230 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 1.8180 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -0.4490 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.2360 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.6950 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -0.2580 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.3900 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.0470 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.4120 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.5280 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.6900 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.9040 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.1190 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.9950 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -9.1130 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -10.7110 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -9.1650 2.6190 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END