CHEMBRIDGE-ZINC00470528 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5990 1.5070 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.0000 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6910 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.0710 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.7690 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0660 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6860 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.2470 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.8570 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.3160 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.0530 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.4310 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.0800 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.3450 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.9670 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -10.4370 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -11.0390 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -12.5370 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -13.0380 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.8610 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.8770 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8730 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.1500 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6090 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.6000 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.1400 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.4340 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5480 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -9.0040 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.8500 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.3950 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -10.7710 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -10.6820 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -13.3150 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -14.2700 1.0930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 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 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END