CHEMDIV-ZINC02721241 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.8570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.7320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3820 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.3020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.7050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.1660 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.1870 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 0.6540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 1.5200 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.5460 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 0.6230 -0.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.5210 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.8980 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 5.3330 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 5.6370 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 6.8520 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 7.6960 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 7.1590 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 8.4140 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 8.6570 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 7.7270 7.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 6.5320 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 6.2050 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.8220 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -0.8600 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 2.1730 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 2.2180 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.7920 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.2070 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 5.4390 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 6.0230 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.9630 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 9.1800 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 9.6230 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 5.8000 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2260 5.8670 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END