COMGENEX-ZINC06871909 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.9680 1.9100 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.4340 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.5300 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.0330 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.5270 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.1730 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.5430 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.2760 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.6280 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.2530 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.5940 -0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -1.5120 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4480 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -2.6710 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.7540 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.7140 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.6800 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.3340 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.8460 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.8830 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.1030 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 0.7150 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 0.7580 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.0220 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 1.7890 0.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.6240 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.3240 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.1710 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.3530 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.3680 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9930 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.4220 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.3520 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.0240 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.4540 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.5740 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.1950 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.4230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.6020 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.1960 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.6350 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0030 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.5550 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.2530 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.5220 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -0.1320 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 1.3240 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 0.0080 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.8930 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.2370 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.3760 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -3.9770 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.8440 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.6140 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2550 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END