CHEMDIV-ZINC04660816 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2910 1.2090 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.1520 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.7650 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.1430 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.7520 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.9530 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.6220 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.0150 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3490 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.9640 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.3900 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.8960 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.7570 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 2.2620 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.9750 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.3050 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.9720 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.5650 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.9090 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.3750 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.6100 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.7790 4.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6770 -2.8300 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.6770 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.7380 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.7520 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.8170 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.3670 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.0280 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.8890 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.7690 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -1.5020 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.8860 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.0540 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.0180 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 22 -1 M END