CHEMBRIDGE-ZINC04010820 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.2540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.6570 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 5.7330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 6.4580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 7.8400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 8.4550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 7.7460 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 6.4290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8510 -0.0370 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 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.0380 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 5.9520 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 8.4320 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 9.5330 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 5.8830 -0.0030 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END