IBS-ZINC02273340 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0330 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6010 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9830 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7400 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1210 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7250 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0560 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.1650 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.3520 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.1350 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.6570 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.4520 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.3400 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.9470 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.9250 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8480 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9300 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0170 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.4730 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8180 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.5380 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.9720 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.0890 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.4310 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.9170 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.3560 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 2.6740 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END