CHEMBRIDGE-ZINC02755493 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2300 -0.9230 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2340 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.7420 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1150 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6400 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7860 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.3570 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.8250 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.3530 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.5650 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.3560 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.1700 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.5580 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.1170 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.3040 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.9280 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.3560 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.0510 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.7980 -10.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.0170 -11.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.2690 -12.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.0640 -13.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.5740 -14.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.2900 -13.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.5000 -11.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 2.5720 -15.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.9470 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.9330 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.4140 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.7710 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.1740 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.2450 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.3140 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.1940 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.1910 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.7470 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.2820 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.1060 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.5540 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.1290 -12.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.2860 -14.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.6890 -13.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.2820 -11.2570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END