CHEMBRIDGE-ZINC00476874 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3980 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.3800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7400 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7570 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6900 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.3000 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.3430 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.6350 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -5.8930 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -4.8560 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.5590 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.5460 1.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -7.5190 0.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0270 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.8430 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.2470 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.1440 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.4470 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.0600 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 M END