COMGENEX-ZINC06773504 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2070 3.7130 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.3290 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.4240 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.4020 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.7690 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.9660 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1840 3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 0.3480 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.3200 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.7380 4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.4980 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.2590 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.4740 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.0590 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8140 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.0380 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.8370 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.3270 7.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.0120 5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4700 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.6540 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.7680 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.1390 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.8830 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -4.2630 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.8950 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.1480 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.1190 5.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -4.9920 4.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.0770 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 4.4020 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.6450 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.9650 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.7880 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.4380 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.1140 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.2450 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.8530 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.9080 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0100 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.6770 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.0630 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.1180 9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.2280 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.6230 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.9490 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -1.0830 5.5560 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END