CHEMDIV-ZINC02933066 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.4100 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0800 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6140 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.7930 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.4970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.4490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -3.0180 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -4.7800 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.6570 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -6.9500 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -7.6320 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -6.8810 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -5.1890 -0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.4990 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.1950 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.6840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 6.3610 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 7.7270 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 8.4160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 7.7380 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 6.3730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 10.1310 0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.6710 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.6620 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.1240 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -8.7120 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -7.2450 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.0080 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.9110 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.9200 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.8230 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 8.2550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 8.2760 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 5.8440 -2.1450 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END