CHEMDIV-ZINC03908461 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.7360 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9910 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.5740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.9630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.0770 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.9990 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.0690 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.8210 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.3500 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -7.4420 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -8.7630 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -9.3630 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -10.5750 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -11.1880 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -10.5870 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -9.3780 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -12.7100 -0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.0250 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.0890 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.5480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -7.3660 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -7.3740 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.8850 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -11.0440 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -11.0640 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -8.9100 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END