CHEMBRIDGE-ZINC00290615 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0270 1.3760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6950 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0160 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3960 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0750 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.8110 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.8340 0.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1720 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.7720 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8550 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2440 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.0190 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.3910 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.9700 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.2720 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.8950 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9110 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5470 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3790 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.5520 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.9990 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.7840 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.3290 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END