CHEMDIV-ZINC04924424 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 5.0080 -4.0450 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.0780 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.3670 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.3960 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.1390 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.8520 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.8160 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.5040 0.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8140 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.1310 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.7860 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1680 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.8570 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.1640 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.8340 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.1130 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.7680 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.1490 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.8620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.1340 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.9470 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.2050 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0360 -6.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.8540 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.1670 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.0890 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.7900 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.8400 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.4320 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.7400 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.2430 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.1310 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.6840 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.1240 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.2010 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -8.7200 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.8710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.0470 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -9.9330 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.2350 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.6960 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END