CHEMDIV-ZINC05247210 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -0.0250 -0.1580 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5490 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0500 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.3780 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 -1.8510 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.9340 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.8220 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.4530 2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.8600 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.6640 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.1690 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.1100 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.8890 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.7250 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.7820 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.0080 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.3210 6.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.4460 8.8680 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 -0.9680 -0.7040 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.9130 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0070 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3160 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.3250 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6070 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.1530 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4710 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.4080 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.0190 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.6240 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.2760 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 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 17 19 1 0 0 0 0 18 37 1 0 0 0 0 M END