CHEMDIV-ZINC00407825 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 1.2080 -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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 -1.7290 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.7260 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.7110 -1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 1.1410 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.5020 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.1500 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.0760 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 3.0280 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.7160 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0190 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.7060 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.1990 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 1.1950 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 0.6970 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.2040 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.2130 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 0.6930 -6.7570 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 1.2230 -1.7590 -0.0180 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 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.2170 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.2730 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 3.9150 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.3620 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.5870 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.5800 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.1850 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.1680 -2.3580 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END