CHEMBRIDGE-ZINC02873375 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1710 1.8340 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.3120 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.2790 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8700 -1.6060 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.4310 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2090 -3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -1.8950 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.6850 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.5060 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.8600 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.3940 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5730 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2200 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -7.8440 -4.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0160 -8.5670 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.3140 -4.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4670 -4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2980 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.4480 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.6050 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.0190 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.2780 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1230 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.8020 -4.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.5380 -7.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.5520 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5540 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.2820 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.2080 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.0980 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.2800 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.0440 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.0530 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.0890 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.5020 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.9900 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.5790 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.7880 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.1240 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.9230 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.4530 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.5270 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.0660 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.2840 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.3080 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.7700 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END