CHEMBRIDGE-ZINC04740831 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0220 1.1300 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.8510 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.0540 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.4930 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 5.3040 2.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 5.5770 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 6.7740 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 6.5170 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 7.3810 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 6.8050 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 5.4160 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 4.5430 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 5.1480 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 4.5360 4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 7.8340 8.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0400 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.4820 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.5800 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.2500 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2230 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.0330 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.4280 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.4010 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 3.0510 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.1780 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 8.4550 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 5.0010 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 3.4680 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.5370 1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6410 1.1890 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END