CHEMDIV-ZINC06913920 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.2560 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 0.6620 -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 -1.1150 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 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9130 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0290 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.5490 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.3600 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.6600 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.7780 5.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.7480 7.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.9030 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 4.0600 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.7000 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.8290 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 4.1710 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.3530 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 6.2060 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 5.8940 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 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 1.1330 -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 -0.2510 -1.6170 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.0660 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 2.1990 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 4.4470 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.5130 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 5.6170 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 7.1280 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 6.5620 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END