IFLAB-ZINC02457182 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5280 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 -1.3760 -0.4910 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0410 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.5720 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.4580 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.8820 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.3460 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.4000 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8280 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.8850 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.9050 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.3900 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -2.9640 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3600 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3660 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.2840 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.3170 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.9320 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.9810 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.9390 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.7570 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 4.9700 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.5060 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 3.5750 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.3540 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.0410 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.4360 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.7500 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9990 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.2960 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -4.5770 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M END