COMGENEX-ZINC06833325 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.1580 1.0790 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4320 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.1160 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7220 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.1690 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.3050 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.8860 -4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.2640 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9330 0.1860 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.7360 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.8970 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.6470 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.4130 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.7300 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.1450 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.6680 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.9640 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.8360 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.4290 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.1440 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.2630 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.7530 -1.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.7310 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.6000 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -0.8960 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -0.9900 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.3400 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.5660 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.4610 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.2860 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.8140 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.7340 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.1920 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.9090 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.8000 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2630 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.2960 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.8820 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.4170 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.2840 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.8390 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.1160 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.2630 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.9400 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.5300 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.3980 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.5370 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -1.8420 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -0.0960 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.7870 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -1.2050 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 1.1370 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.2720 -2.2970 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END