CHEMDIV-ZINC04181028 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.9680 1.4090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.0730 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.7930 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.1510 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0670 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.7100 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.0780 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9050 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -4.2270 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.0290 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -5.6010 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.8330 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -6.1890 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -7.3640 2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -7.8910 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.1880 2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -5.5270 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.4650 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.7160 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.6160 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.2610 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.9280 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.8880 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.9490 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.7060 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.6440 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.2930 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.7130 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5640 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.4510 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.5650 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.9180 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6330 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.3050 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.3420 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.8760 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.0280 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.6630 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.4430 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END