CHEMBRIDGE-ZINC02811222 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.4550 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 4.1040 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.5760 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 6.2760 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 7.6540 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 8.3470 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 7.6630 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 6.2820 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 5.4250 1.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 8.3960 -2.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1940 7.7890 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 9.6140 -2.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7170 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7410 -0.1030 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.9350 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 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 3.3320 1.9400 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.5610 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 5.7370 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 9.4260 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 8.2100 0.7360 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END