IBS-ZINC04087264 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -1.8930 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.0620 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.3460 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.4100 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.0720 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.0260 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.7810 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.4440 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.3030 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.9220 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.3320 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.2690 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.6650 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.2930 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.6390 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5540 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.2200 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.5970 -4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.1900 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END