CHEMBRIDGE-ZINC02931741 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1080 1.5320 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0190 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7480 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3320 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.2640 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.5860 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.2780 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.2490 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.4250 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.9260 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.2380 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.0460 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.5450 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.3290 -4.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8160 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.0730 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8900 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5250 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.8310 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.4780 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.1880 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.4080 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.0440 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.9440 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.7760 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.3870 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6440 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.1620 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.0650 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.6240 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.2870 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.4220 -1.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7570 -1.4060 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.0950 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END