CHEMDIV-ZINC04916185 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.5650 1.4580 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0420 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.7540 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.1290 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7970 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.0800 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7050 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1880 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8950 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -4.2230 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.0920 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.2360 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.4980 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.6160 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.4820 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.2130 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.7570 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.4870 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.4160 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.6510 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.2670 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.5190 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.1820 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.5580 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.2470 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.9130 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.7910 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7550 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.2330 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.6840 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.5960 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1470 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.6860 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.3660 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.6100 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.5970 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.3570 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.7840 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.4430 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.6270 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -5.0780 -1.4660 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END