NCID-ZINC01726746 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.0280 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.8990 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.5560 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.4920 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.8260 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.2240 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.2870 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.9540 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 3.0140 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 3.2540 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.6450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 5.1270 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 6.0990 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 7.3210 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 8.1730 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 7.1610 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 5.7790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 5.3150 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 6.2060 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 7.5700 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 8.0500 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.5580 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 2.8070 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0580 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.3040 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.4450 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.3810 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.9800 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.1820 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.5580 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.2660 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.5980 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.2220 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 3.1930 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 3.4740 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 5.9400 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.2550 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 5.8460 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 8.2620 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 9.1140 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.5560 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 4.8750 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 5.1760 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END