IFLAB-ZINC05152961 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.4550 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.0740 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5280 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.2900 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.8440 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.2870 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.8080 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -4.2760 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.2500 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.7640 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.0360 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.6720 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.1900 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.6120 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.7490 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.1730 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.5840 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.8790 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.7710 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.3630 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.0630 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.6680 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.8500 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8210 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7840 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4390 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.4690 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.4990 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.9980 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.8200 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.9370 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.4560 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.7490 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.5580 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.1340 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.4680 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.0890 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.8870 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -7.1950 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.7850 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.0610 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.0650 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.0800 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.2080 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END