CHEMDIV-ZINC03907735 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1920 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8850 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.2370 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 7.1450 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 5.8320 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.1520 4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 8.2660 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 8.0100 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 9.0580 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 10.3680 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 10.6270 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 9.5840 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 11.3980 8.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 8.1290 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 6.9920 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 8.8600 9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 11.6460 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 9.7860 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 11.7080 8.7450 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END