IFLAB-ZINC04033092 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 0.0450 -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 -0.0320 0.0170 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5640 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6660 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1400 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4590 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.2020 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.4590 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.0600 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.4100 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.2860 -6.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.1020 -8.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.0720 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -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 0.2380 -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 0.1870 -6.3190 -0.7480 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 0.3000 0.9280 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.4390 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.2620 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.8790 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.7520 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.6060 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END