IFLAB-ZINC05143442 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1290 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.5380 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.2200 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 3.7430 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.5750 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.9270 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.4140 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 2.7670 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.0880 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.9400 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.4640 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 3.1420 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 3.2890 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.6560 7.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.4700 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.6150 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 4.9700 2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 3.1980 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.5910 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.5330 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.3290 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6410 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.6780 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.4140 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.3460 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 3.8120 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 3.0460 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 4.8540 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 5.4450 1.7430 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END