CHEMDIV-ZINC05466871 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3660 1.3840 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0020 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.6740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.0350 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.4170 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.0910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.5980 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 4.0770 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 5.4000 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 6.1940 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.4220 3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 7.8170 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 7.9470 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 8.7490 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 9.4710 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 7.6580 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 7.1160 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 7.9570 4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 7.9800 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 9.3320 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.0250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9120 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.5500 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.4910 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.9700 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 3.9770 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.9520 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.4420 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 5.5140 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 5.5380 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 8.6010 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 7.1150 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 8.1000 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 6.8610 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 7.2920 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 6.0530 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 10.0080 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 9.7980 5.2170 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END