NCID-ZINC01727727 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.1280 2.0730 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.7650 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.5590 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6960 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.8030 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.6560 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.4030 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.7100 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.9800 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.6130 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0380 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.8820 4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.6590 5.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 5.9490 5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 4.4540 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.8110 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 4.1940 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.5280 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.4790 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.0970 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.7650 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2430 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.5980 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.2160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.9440 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.2770 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.6220 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.5600 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.8150 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.7840 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.5220 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.4060 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 4.3410 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 5.0130 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.8270 9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.9590 10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.2770 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.4690 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.1310 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.4630 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.4750 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.9940 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.2920 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END