CHEMBRIDGE-ZINC04841300 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4680 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.3920 -0.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.5780 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.2320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.6680 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 0.1990 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -0.6630 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -1.1350 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 -1.8830 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 -1.8690 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -1.1350 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2240 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.8660 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.8560 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.3020 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.2930 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 0.8330 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 0.8230 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -0.9440 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 -2.4040 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -0.9400 2.0050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 35 1 0 0 0 0 M END