CHEMDIV-ZINC03654638 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.1760 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0490 -1.4640 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.5530 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.3550 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.7730 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -4.8770 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.4150 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.0650 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.2600 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.1600 0.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.0480 0.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.5550 -1.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 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 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7290 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.3700 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.5090 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.2830 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -5.9820 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -5.4740 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.8120 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -5.6680 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -5.0110 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -5.1430 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.7680 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.2720 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.1940 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0290 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.8760 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.9490 -2.8960 N 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 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 43 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 43 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END