NCID-ZINC01658820 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6770 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.3260 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.7630 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.8740 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.6230 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.4410 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.8940 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.7040 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.4360 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.4290 -5.9380 N 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.8040 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -7.1570 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.7590 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.5820 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.6430 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.0180 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 23 1 0 0 0 0 11 12 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END