CHEMDIV-ZINC06750310 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7740 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.7560 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.1460 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.5810 4.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.2030 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.1810 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.7460 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.5790 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.8380 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.1390 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.0010 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.2140 5.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.4460 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.4600 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.7130 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.9660 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.3620 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 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 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END