CHEMBRIDGE-ZINC02236901 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0490 1.0850 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1320 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6910 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0380 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.1880 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7370 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.7060 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.9580 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.4960 0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.3070 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.3400 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4820 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 0.7670 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 2.0820 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 2.3610 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 1.3310 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 0.0170 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -0.2720 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -1.6020 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -2.3480 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -3.7510 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -4.4740 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.6520 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -2.2520 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.2150 -1.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.5140 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.6400 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.6370 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.6820 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.3080 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 2.8890 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 3.3860 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 1.5540 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -0.7850 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -2.4240 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -1.8250 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -4.3100 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.6750 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -4.5840 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -5.4580 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -4.1400 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.5750 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -1.6590 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -2.3290 -1.6750 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 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 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END