NCID-ZINC01605759 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.0360 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.5060 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.0020 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.8180 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.3230 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.2040 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -2.9960 -4.6530 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.1320 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.0610 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -2.4460 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -3.3510 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -1.9340 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.5480 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.4010 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6460 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.6470 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END