NCID-ZINC01690572 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 3.4450 -1.1550 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.8800 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.9640 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8600 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -0.8110 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4540 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -1.9720 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.2260 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.1660 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.9780 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.8330 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.6500 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8570 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.3850 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.8870 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.6150 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.2580 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.5720 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.3230 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.1560 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.2550 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.3280 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.0780 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.7800 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0430 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2470 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.3670 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 1.0640 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.7590 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.8860 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.2170 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.2890 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.3860 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.0540 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.9510 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.3790 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.7200 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.5280 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.1000 -3.1610 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END