NCID-ZINC05955628 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.0260 -1.5260 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7310 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.1470 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.3570 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.1510 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7360 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.8100 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.3290 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6500 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.3200 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.2050 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.4070 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.8510 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -3.8600 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -4.2740 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -3.6920 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.6860 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.2600 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -2.1190 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -4.1050 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.1990 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.3480 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.0880 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.5340 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.2050 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.4160 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.8990 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.7060 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.2420 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -4.3160 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -5.0540 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.4780 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -1.3470 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -3.6160 1.4230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END