CHEMBRIDGE-ZINC00280513 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0950 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7580 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2130 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.6410 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.5310 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.9950 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.5630 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.6690 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.8700 7.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.3050 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6430 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6070 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9530 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.3970 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3730 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.2800 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.8660 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.9230 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.3290 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 4.0000 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.4440 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.8040 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END