CHEMDIV-ZINC05247209 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 2.1330 -0.1220 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5150 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.0240 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.3890 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -1.8870 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9410 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.8390 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.4990 4.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.9000 4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.9260 5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.9220 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.6420 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.1910 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.0190 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.2980 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.7540 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.8260 6.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.4510 6.3500 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 2.2240 0.9540 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.6440 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2550 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0170 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.5570 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.3020 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4540 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1860 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.4130 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.5580 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.7540 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1940 5.8440 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