IFLAB-ZINC04033082 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7110 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0810 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0170 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5630 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6660 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1400 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4070 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.0590 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4610 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.2080 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.4610 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.6880 -5.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.0720 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.3630 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.5650 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7060 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.6250 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.4560 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.3190 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0480 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6350 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6130 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9270 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8760 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.0380 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9780 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.2520 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.7520 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.6060 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.6680 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.5290 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END