CHEMBRIDGE-ZINC01173555 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.4860 1.5940 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.0640 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.4450 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.7940 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.6120 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.9810 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.5500 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.7240 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.3550 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.3280 0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.0160 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.7320 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.5620 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -7.9020 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.9110 0.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -8.4480 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -9.8390 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -10.6610 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -12.0320 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -12.5900 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -11.7680 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -10.3960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -13.9810 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -14.5720 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -13.8960 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -16.0740 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.9820 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9340 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.9540 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2960 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.2760 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1730 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6160 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.1600 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -5.9910 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -7.8780 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -10.2280 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -12.6720 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -12.2010 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -9.7570 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -14.5190 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -16.3850 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -16.4010 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -16.5230 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END