CHEMBRIDGE-ZINC01142816 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1800 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9690 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7940 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.4850 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.7500 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.9670 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.9240 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.6690 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.4560 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1390 -0.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4720 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2740 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3620 3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.0300 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.2490 5.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.0810 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.4400 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.4980 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.8680 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.1210 9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.2190 11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.5480 11.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.5370 10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.1970 9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9060 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.0030 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.1720 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.8750 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.4200 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5200 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.0780 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.4150 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.3080 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.4770 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.2470 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.1590 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.5540 11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.8130 12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.5750 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.9700 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END