CHEMBRIDGE-ZINC00578964 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2070 1.3070 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1710 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6700 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.9780 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.5280 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.8560 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.6410 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.0910 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.7610 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.4410 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.3840 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -6.8810 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -7.4460 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -7.5050 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.0050 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -8.0820 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -8.5400 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -7.9620 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -8.3710 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.6880 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8710 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.4150 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.2790 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.7350 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.9170 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.2840 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.7010 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.3320 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.9480 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -6.8330 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -7.0510 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 M END