IFLAB-ZINC05184077 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0620 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.5700 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.8980 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.4160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.6400 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -5.7440 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.2300 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.5340 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -6.0150 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -7.1910 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -7.8880 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -7.4130 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -8.0950 1.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -7.6590 0.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9060 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8850 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8830 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3570 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3590 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1770 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1750 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4170 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.9500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.3630 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -4.6170 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -5.4740 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -8.8040 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 M END