CHEMDIV-ZINC00082032 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.1790 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.6380 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8360 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.8520 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.2740 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 2.3730 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 2.7100 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 2.0330 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.6810 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 2.3480 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.2510 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.0840 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.4120 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.3520 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.9980 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.7430 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 2.0130 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 3.3360 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 4.4010 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.5160 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0890 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.5520 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.5630 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.6730 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.7080 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.3890 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.4900 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 1.8770 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.1900 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 3.2860 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 3.5190 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 5.2720 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.6700 -2.7720 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 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END