CHEMBRIDGE-ZINC04755245 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2270 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.7020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.9190 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.5980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.1820 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.5840 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.8500 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.5160 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.9110 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -4.5280 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -3.7700 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -2.3900 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -1.7540 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.3970 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -6.2610 -0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6820 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.7800 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.3970 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.6630 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.7720 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -4.5050 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -4.2610 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -1.8060 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -0.0050 0.7930 H 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 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 8 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 2 0 0 0 0 6 12 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END