NCID-ZINC01578677 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0020 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6840 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0730 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7860 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1140 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.9020 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1920 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8270 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1320 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0980 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.4270 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.4320 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0810 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1390 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5960 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8650 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8120 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.9820 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7270 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2860 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.1690 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.9340 -3.8420 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 15 2 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END