NCID-ZINC01570994 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.2630 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.7740 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.3950 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.1910 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.8430 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -1.6990 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.9030 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.2530 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8230 -0.9940 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2010 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7330 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.7090 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.1780 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.3280 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.8590 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.5220 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 0.0980 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -1.4270 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.5720 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.1960 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9360 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.1980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END