CHEMBRIDGE-ZINC00473456 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.2650 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.3180 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 0.4260 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 0.8000 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 0.9130 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 1.2640 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 1.5040 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 1.3940 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 1.0380 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.6970 7.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 1.9460 7.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.5050 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.2390 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 0.7270 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 1.3510 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.9470 5.0190 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 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 2 0 0 0 0 7 9 1 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 M END