IFLAB-ZINC04033083 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 0.0720 -2.0920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -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 -0.5640 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6670 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1410 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4580 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.2040 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.4590 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.0600 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4090 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.2860 -6.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.0720 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.3620 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.5650 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.7060 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.6250 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.4560 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.3190 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -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 0.0490 -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 0.0330 -2.6130 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9280 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.4380 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.2590 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9730 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8800 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7520 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.6060 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.6680 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -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 17 1 0 0 0 0 16 37 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