CHEMDIV-ZINC05466868 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 6.1900 0.7290 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 0.2810 7.7930 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 7.9840 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 8.8050 3.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1250 9.0010 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 10.0600 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 9.5160 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 7.9580 4.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 7.4280 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 7.9530 4.9320 C 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 0.2640 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.5400 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 7.1700 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 8.6310 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 10.7830 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 10.5130 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 9.9720 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 9.7020 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 6.9480 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 8.4590 5.8800 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