COMGENEX-ZINC04720222 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4590 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0460 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7290 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.1330 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8050 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1320 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7590 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.3580 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.4320 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.5580 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.8810 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.7970 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.0680 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.0220 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.3860 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.1160 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.1620 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.4080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.6000 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -2.5700 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -1.3570 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -0.1720 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.1890 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.9780 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 2.1840 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.7330 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -3.6300 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8230 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8700 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7720 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1950 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.6760 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8830 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.1410 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.3120 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.5530 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.8080 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -7.9270 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5360 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.8710 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.0660 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.3750 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.6300 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.2560 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.6470 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.5440 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -1.3400 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 0.7690 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 3.0380 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 2.2700 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 2.1640 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -4.6270 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -3.1410 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -3.0430 -1.3860 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 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 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END