IFLAB-ZINC05143444 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 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.5370 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.2190 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 3.7420 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 3.5740 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 2.9250 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.4140 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.7650 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.2920 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.1410 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.4640 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.9370 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.0910 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.3160 8.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.4680 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.6130 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 4.9670 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 3.1980 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.5910 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.5330 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.3300 -2.2630 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 -0.0190 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 6.5200 3.8180 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.5490 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.4110 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.6860 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.0320 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 4.8510 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 5.4420 1.7490 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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