COMGENEX-ZINC06689848 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 5.2740 -4.5180 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.9150 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.5000 5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.6610 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.0660 5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.3740 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.7000 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.7260 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.2250 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -6.1070 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -6.1560 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.2840 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.0060 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.7690 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.8590 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.7250 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.5000 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.4100 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.5450 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.0740 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.7360 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.2780 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.7530 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.4490 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.7480 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -5.0730 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.9960 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.4260 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.1090 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.1470 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.0090 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -6.6780 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.7680 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.8520 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.8470 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.8160 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.7950 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.6130 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.4750 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.0480 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0270 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.7220 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7590 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.7070 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.0000 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.4460 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.1530 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 20 1 0 0 0 0 19 39 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 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END