CHEMDIV-ZINC05025943 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8010 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.0380 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5000 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7480 2.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.2680 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.4850 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6280 5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.3950 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.7260 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.9160 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0670 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8060 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2300 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.1770 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2620 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4030 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4620 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3800 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.7660 -4.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1050 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.6580 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.4700 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.7140 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.3600 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6760 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.0300 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.2870 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.2220 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3540 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.4240 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END