CHEMDIV-ZINC05070058 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9110 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0340 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.3880 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8960 6.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.2460 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.6260 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.1340 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.4470 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.6220 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.1480 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0540 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.5340 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.5840 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.5080 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.1920 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.7330 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.9690 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0040 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.4650 9.1010 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END