CHEMBRIDGE-ZINC00854722 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0490 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.8000 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1350 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.9020 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.7210 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.4540 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.7900 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.0200 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.9180 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.5910 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.3670 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9610 -0.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.6630 2.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.4630 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.2260 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.4170 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.6220 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.5700 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.8950 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.3950 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1690 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.3040 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.5520 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3290 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.1500 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9250 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9380 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8920 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.2810 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.8780 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.2970 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.0670 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.3330 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.4970 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.7850 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.6150 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0560 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.4770 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.9190 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.5220 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.3220 6.7000 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END