CHEMDIV-ZINC00201619 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -0.7080 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0630 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9900 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6500 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9070 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1840 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0730 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.3880 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6010 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4920 C 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 0.0260 -0.1750 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3760 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2340 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.6760 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3160 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1470 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4800 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4560 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END