CHEMDIV-ZINC02471480 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0670 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1820 0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -2.5350 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.7120 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 -2.4270 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.2150 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.7520 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.9610 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.4220 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.1570 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.6540 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.5310 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.7100 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.7920 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.8490 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3710 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3780 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END