CHEMDIV-ZINC02709837 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1910 1.5360 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0320 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6380 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0160 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7300 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.0540 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6760 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.0570 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1290 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.8480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3560 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.3420 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1290 -6.8070 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.4640 -0.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.7090 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1380 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.9470 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.9960 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.9420 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -9.9820 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -10.0940 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -9.1660 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -8.1080 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -7.1160 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.2400 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9610 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8530 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8810 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.0830 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.5390 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.6060 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.2960 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.5720 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.9790 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.6160 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.8630 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -10.7150 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -10.9120 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -9.2570 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -7.1790 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -6.5060 2.7820 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END