CHEMDIV-ZINC04885556 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2970 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2740 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.2400 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.0070 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.9040 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.5860 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.7040 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.5330 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.6020 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.8440 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -7.0410 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.9520 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.9920 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.1890 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.9860 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.6230 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.3200 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.6450 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.2960 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.3510 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.2670 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.6920 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -7.2410 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.3550 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.3120 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END