CHEMBRIDGE-ZINC01176182 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5660 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5090 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.2560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 5.7340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 6.4060 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 7.7610 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 8.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 7.7740 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 6.4200 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 9.7730 0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.0220 -0.0420 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 3.9940 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 4.0040 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.8700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 8.2850 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 8.3090 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 5.8950 -2.1400 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END