NCID-ZINC01649048 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.7210 0.3370 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.3510 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0590 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6330 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.6400 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.0180 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.4090 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.0550 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5700 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.7600 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.6790 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.8470 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.8480 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.6940 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.0620 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0490 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.6420 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6970 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.6170 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.3520 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.7260 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.3830 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.0680 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.4920 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.0680 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.2580 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.1420 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.6560 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.2300 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.7700 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.0520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.5940 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.1650 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 M END