NCID-ZINC01737456 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 3.0740 -8.7430 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -8.2350 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.9270 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.2120 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.3520 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.8330 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.1340 -3.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.6530 -3.1470 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.0160 -4.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.2550 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.8830 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -7.2990 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.9370 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.1620 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -7.7490 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -7.1150 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.9960 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.6900 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.6970 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.3700 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.0300 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.0170 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.3450 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -8.2830 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.5030 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -9.8240 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.5930 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.7780 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5920 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.4100 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.1230 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.2610 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.6620 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -7.9250 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.7970 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.9630 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.4030 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.0080 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.7490 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.1160 -0.2150 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 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 23 40 1 0 0 0 0 M END