CHEMBRIDGE-ZINC00275533 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.2360 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.2100 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.2270 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.8610 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.0570 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.0480 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.0110 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.8740 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.8140 -1.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 2.0890 -2.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.1980 -2.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.9870 -0.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.1210 0.7760 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END