COMGENEX-ZINC04765833 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -8.0660 1.2430 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -0.2610 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -0.7390 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -2.2430 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.7210 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -4.1660 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.8140 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.2190 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.2410 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -7.0760 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -8.3310 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -8.2060 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -7.0020 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.5390 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.2910 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.8320 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.6240 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.8730 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.3300 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.3580 -1.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -9.5710 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -10.7500 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -11.9000 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -11.8830 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -10.7150 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -9.5610 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 1.5840 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 1.4480 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 1.7700 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -0.7880 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -0.4660 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.2120 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.5340 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -2.7700 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -2.4480 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.2080 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.4980 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.6560 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -6.8200 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.2340 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.4160 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.2670 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.7460 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -10.7640 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -12.8140 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -12.7850 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -10.7080 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -8.6510 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END