CHEMDIV-ZINC04130955 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.7050 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.8690 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 5.2370 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 5.9790 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 7.2140 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 8.3440 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 9.3610 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 9.2700 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 8.1600 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 7.1220 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 5.9130 5.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.5840 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 10.4740 3.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 5.5290 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.6920 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2220 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.7160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.2100 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.6800 -1.2790 C 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 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.6670 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 4.3510 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.7850 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.1010 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 8.4200 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 10.0920 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 8.1020 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 6.0390 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 5.7580 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5630 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.3140 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3400 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.5820 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5990 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.3380 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.8060 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.5620 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.5870 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3200 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.3030 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0750 1.3970 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END