CHEMDIV-ZINC00257573 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0120 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2010 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0920 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4760 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.7000 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.8650 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.7850 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.6180 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.4810 -3.7850 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 0.0250 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.7330 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.8270 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.6930 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5460 -4.3240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M END