NCID-ZINC04428824 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1950 0.9620 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3170 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.9520 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.3010 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.9900 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.6140 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.9770 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.4810 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.9700 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.2580 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.7170 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.8970 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -1.6130 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.1460 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.8720 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -1.9240 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -2.3330 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.1820 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.8040 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.4570 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.8210 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.9520 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.4990 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.6130 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.2730 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.1200 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -1.9380 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.9220 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -0.9410 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -2.6590 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.5980 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.3970 1.9150 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END