COMGENEX-ZINC06773196 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3150 1.5950 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.1130 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.5230 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.8550 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0800 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8710 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.6660 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.3380 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8430 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.3420 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5350 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.9050 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2390 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.5600 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.5460 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.2120 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.8900 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.3910 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.7640 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.4780 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.8180 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.4450 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.7320 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.3950 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -5.3440 1.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.9150 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.8670 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8520 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.1380 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.0380 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.4310 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.0230 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.9430 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.1830 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.6990 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.4690 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.8220 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 4.5780 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.9820 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.6280 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.3500 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.1380 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.9880 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.5950 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -4.7100 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.6230 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.0850 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.8410 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5840 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END