CHEMBRIDGE-ZINC03909038 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0870 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6540 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.0430 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.7260 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.0910 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.7660 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.0860 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7160 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0480 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.8110 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.0010 5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7310 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.4860 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.0720 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7260 -3.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.7540 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.0570 -1.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.0450 -3.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.8010 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9020 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8940 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.5280 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.6150 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.8230 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.1890 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.9910 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.5670 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.1550 7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.6730 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 29 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 29 30 1 0 0 0 0 M END