COMGENEX-ZINC04926528 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -5.7520 -0.8380 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.9870 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.1380 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.1900 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.0960 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.9410 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.8840 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.1620 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.6030 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.1420 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.6420 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.3120 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.1960 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.0320 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.1320 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.7160 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.6940 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.2850 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.8940 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.9120 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.3220 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.5960 1.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -9.1440 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -9.9660 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -10.8460 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -10.9120 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -10.0980 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -9.2180 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -1.1430 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.5480 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.0090 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.4330 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.3080 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.6440 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.7600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.5840 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.1840 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.2180 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.4900 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5720 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.3860 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -9.9150 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -11.4830 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -11.6020 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -10.1530 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.5860 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END