CHEMBRIDGE-ZINC04675631 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0290 1.3930 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.1000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.6070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 4.1980 1.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.0020 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 6.6510 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.9640 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.9940 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 8.5940 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 8.0120 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 8.6050 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 9.7860 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 10.3780 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 9.7890 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 10.4160 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 9.8510 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 10.3610 7.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4000 -0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9200 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5420 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.4830 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.9790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.9860 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 3.9620 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 6.3220 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 6.2970 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 8.5440 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 7.0940 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 8.1480 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 11.2960 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 10.9930 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 11.6170 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 11.9890 2.5560 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END