CHEMBRIDGE-ZINC00454330 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.1720 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.0160 -0.0440 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.1950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.6460 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 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 3.3380 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.4200 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4110 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.0230 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.9720 -0.0210 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 M END