CHEMBRIDGE-ZINC00477809 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7100 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7810 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0870 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0060 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3050 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.6160 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.5010 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.6640 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2590 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2530 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.1960 -7.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.0500 -7.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3290 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.0920 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.2010 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3190 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.8630 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5170 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8580 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8460 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6360 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6250 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.1500 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.3440 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.6470 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.3150 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.6990 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.3940 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.2990 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0720 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.1540 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.1430 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.5780 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.7680 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.1540 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.3640 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.3640 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.2820 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.1340 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.3000 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END