CHEMDIV-ZINC05011259 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.3520 1.2640 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0940 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5660 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.3200 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.6810 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.1520 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.5490 0.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0470 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 -2.2280 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.9300 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.0240 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.2850 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.9970 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 -4.7620 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.8420 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.6170 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7020 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2170 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.8520 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.3720 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.2600 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.6250 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.1040 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.7710 1.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.6320 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7880 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0480 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.2140 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.1170 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.5540 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.7770 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.1600 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.4430 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.1570 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.7200 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.8650 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.8860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6120 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.6490 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END