CHEMBRIDGE-ZINC01794575 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.0420 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.1860 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.8030 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.9910 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.1490 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.1910 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.3750 -2.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.0600 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.0560 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8050 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.5640 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5710 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.8160 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.2540 -4.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.1210 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.6550 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 2.7820 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.0710 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.0240 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.5780 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.3960 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0420 -2.1740 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 15 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 37 1 0 0 0 0 M END