IFLAB-ZINC04251635 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.3420 -3.3980 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3730 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.0210 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4190 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.8770 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.1140 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.0690 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.2190 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.4790 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.6360 1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.5180 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.3260 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.9600 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.1600 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.8450 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.7440 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.0610 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3130 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7900 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0880 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.4490 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.9320 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.3470 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.1880 3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 3.5890 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.8940 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.4240 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.3790 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.1300 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.6920 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 2.1190 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.2660 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.0260 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.0040 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.8540 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2880 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.1360 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.9220 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.8280 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 3.4910 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 4.9630 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.7310 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END