CHEMBRIDGE-ZINC04981659 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0000 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4860 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.0080 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 5.4710 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 6.1390 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 7.4860 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 8.1240 -1.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5430 8.4800 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 8.3710 -2.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4670 5.4890 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.0260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 6.2530 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 6.4800 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 7.2470 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 7.8400 3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4150 0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5510 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.5090 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.6720 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.6430 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 5.9640 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.6750 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.6910 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.6980 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 7.2160 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 7.0350 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.5170 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END