CHEMDIV-ZINC03642915 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.1410 0.9880 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.5280 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.0050 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.4160 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.9080 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0670 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7270 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.5580 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.5290 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0200 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3600 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.0820 -7.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.4310 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.1530 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.4980 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.1230 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.3980 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.0510 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.4920 -11.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1230 -12.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.1300 -12.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.5270 -13.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.2300 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.4710 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.3440 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.0100 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.7700 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.2280 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.8460 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.2130 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.0960 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.4780 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.9130 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.5790 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1740 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.5080 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.8840 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4430 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.0590 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.1060 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4870 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.6140 -13.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.0920 -14.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.1730 -13.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 35 1 0 0 0 0 9 36 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 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END