IFLAB-ZINC05258714 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 3.4020 -4.7360 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.4320 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.0350 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.9430 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -4.2480 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.6450 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -4.9420 5.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.5570 0.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.7260 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.3960 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.2030 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1410 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.9370 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -4.7240 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.4100 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.0730 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.1260 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.7520 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.3290 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7380 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.0920 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.0410 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.5040 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -4.1780 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.0320 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.0770 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.4520 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.2110 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.7290 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -5.1260 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.1950 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.6560 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.1220 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.6620 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.6910 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.9870 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.5540 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.9340 -1.1180 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 37 1 0 0 0 0 36 38 1 0 0 0 0 M END