CHEMBRIDGE-ZINC00455286 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.8010 1.4830 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0080 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.7160 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0880 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.0350 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.6670 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.2240 -2.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7870 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1970 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.7980 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.0880 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1230 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.6660 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.9420 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.4820 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.7590 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.4760 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.9330 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.7220 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.1240 9.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.9920 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7860 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.7480 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.2020 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.8150 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.5470 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.6460 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.3880 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.7020 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.5130 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -9.4740 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.1840 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.9420 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 3 0 0 0 0 M END