CHEMDIV-ZINC00425686 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2500 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.7360 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9910 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.5740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.9630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.0770 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.9990 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.0690 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.8210 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.3500 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -7.4420 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -8.7050 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -9.7930 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -8.9960 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.8060 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.0250 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.0890 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.5480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -7.1490 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -8.5060 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -9.0250 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -10.4020 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -10.4160 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.6440 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -9.6010 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -8.1090 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.9660 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END