COMGENEX-ZINC06676042 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.0710 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.4300 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -0.9800 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7370 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.2500 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.5520 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.6260 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.9030 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.1060 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.0340 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.7610 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.8360 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.1650 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.9370 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.8190 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 2.0390 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.8860 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.2240 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.8260 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.3120 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.3210 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.8960 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.3570 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -3.2520 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.6840 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.2080 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.5940 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.2170 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.4530 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -0.8420 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3720 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.2890 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.6200 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.3550 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2590 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.6320 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.7280 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.4670 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.9590 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.3220 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.1920 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.7080 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.8860 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.2580 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -0.0800 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 2.2950 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.6530 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.9830 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.8030 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -3.6160 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -2.6050 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 0.1640 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.4410 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.7880 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END