COMGENEX-ZINC06688881 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3690 0.1560 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0970 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 0.8400 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.0890 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.6490 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.5590 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.9100 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.3500 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.4400 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.6330 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.9340 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.2540 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.2240 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.2820 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 2.1100 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 1.6510 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.5140 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.8500 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.6930 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.2800 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.4610 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.8570 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.0700 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.4770 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -2.6620 3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.4820 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.8680 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.4770 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.5550 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.7810 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8740 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.4060 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.2150 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.6200 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.4050 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.7840 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.1520 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.7980 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 3.0040 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 2.1160 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.2890 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.0020 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.6360 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -2.6520 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.9480 0.1170 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END