COMGENEX-ZINC04559637 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1430 0.9350 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3530 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.9090 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.9380 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.3500 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.9400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.2610 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.1880 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.4000 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.2520 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.3270 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.8850 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.9640 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.4760 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.9090 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.8290 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.3210 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.2750 1.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.5860 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.4400 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.2870 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.0720 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.1470 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.4990 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.7810 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.2910 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.6430 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 1.2260 -7.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.3430 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5890 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.0170 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.3470 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.1060 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.8900 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.4340 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.2000 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -3.9700 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -6.3250 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -7.1190 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.9330 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.4060 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -9.3180 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.3090 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.4810 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.3990 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.7070 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 2.3350 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.8490 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.4770 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END