CHEMBRIDGE-ZINC02809952 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.0930 1.4830 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.5720 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 5.6940 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 6.3300 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 6.5650 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 7.2110 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 7.6220 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 7.3880 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 6.7480 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 8.4320 6.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 6.2440 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 7.3950 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 7.7090 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 6.5690 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.7040 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.0140 1.8010 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M END