CHEMBRIDGE-ZINC00431682 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5240 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.2380 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.5780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.3610 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.3270 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 3.6830 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 4.0030 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 4.9080 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 2.8600 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 1.7610 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 0.4650 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 0.2670 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 1.3520 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 2.6400 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8470 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.2400 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.2080 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.3950 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -0.3820 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -0.7370 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 1.1860 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 3.4780 -0.1010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END