CHEMBRIDGE-ZINC02990015 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.5020 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.9340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.4340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.1280 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.5030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -9.1860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -8.4920 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -7.1150 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.2420 -2.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -10.9130 -0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.5260 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.5170 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.5950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -9.0450 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -9.0250 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 M END