COMGENEX-ZINC04490328 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.3530 0.5100 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.8110 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.8050 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.0170 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.2360 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.2350 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0280 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4680 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.4620 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.0810 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.2570 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.2740 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.1780 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.3360 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.2230 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.2140 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -9.3190 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -9.4380 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.4500 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.5640 0.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5920 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.3980 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.4660 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.9920 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.5830 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.1070 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.4810 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.9110 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.1930 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.9350 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.3560 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.6340 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7920 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.2510 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.8330 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.5330 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.2080 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.0040 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.3620 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.1260 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -10.0910 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -10.3030 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.3170 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.9040 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.3180 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.1860 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.5010 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.5320 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.5660 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.0660 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.0890 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.3960 3.6400 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END