IFLAB-ZINC05258697 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2140 -4.8700 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.5210 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.5100 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.8510 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.2010 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.2100 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.5320 3.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.1560 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.4620 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.1260 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.9790 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.5740 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4850 -4.1950 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.0760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.7580 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.5520 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.2110 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.4160 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.7580 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.8830 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.2560 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.8440 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.4830 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.6900 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.2940 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.8920 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.9930 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -5.6200 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.7900 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -4.4510 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.3480 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.9750 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.5180 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.1780 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.6560 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.1920 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.7760 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.5140 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -7.6230 -1.1070 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 36 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 37 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 36 1 0 0 0 0 35 39 1 0 0 0 0 37 38 1 0 0 0 0 M END