CHEMDIV-ZINC02023696 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.7880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.4090 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -0.3780 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.8370 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 2.0280 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.0100 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.1700 -0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 3.2070 -0.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 0.8620 -0.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -1.5330 -0.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.5930 -0.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 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