CHEMDIV-ZINC01785074 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.7230 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.6070 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.0580 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.5230 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.6050 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.0000 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.9520 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.7210 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.8570 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.9980 5.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.4610 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.2980 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.6050 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 2.6230 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 2.7020 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 3.4180 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 4.0580 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 3.9840 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 3.2760 3.7530 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 0.5120 -0.3560 -0.8950 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 -0.3420 -4.4640 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.4090 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.1170 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.1710 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.6120 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 2.1750 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 2.2020 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 3.4800 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 4.6170 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 4.4860 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 3.2230 2.6890 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 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 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END