CHEMDIV-ZINC03866653 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3440 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0840 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.5800 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2850 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9430 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.0590 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 2.2770 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 1.1000 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.1920 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.6570 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8630 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.3810 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.5630 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.7530 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.9270 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.0240 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.5020 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 3.1850 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.3870 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 0.9460 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 1.3400 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -0.9620 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.0250 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.7350 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.4090 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.2940 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6100 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 28 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 29 30 1 0 0 0 0 M END