CHEMBRIDGE-ZINC04834479 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.8790 0.6310 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6470 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.9750 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.0100 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.2880 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.5910 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.2840 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.8790 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.5800 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.3000 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.6500 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.2490 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.4740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 4.0740 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 3.3450 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.0160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.4160 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 2.1380 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 1.3010 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.8660 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.3920 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.9710 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.5800 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 2.5730 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.2800 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 4.1730 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.2980 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 5.1060 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 3.8070 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.3820 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.6720 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 1.3470 0.8460 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END