CHEMDIV-ZINC06894406 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8170 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -5.2020 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.7090 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.7900 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.5080 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -4.1240 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -5.0320 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.3350 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -6.1740 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.7350 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.0910 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.8400 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.6870 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -3.8300 -6.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.8830 -7.8920 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 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.6570 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.5560 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.3080 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.8000 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -5.5060 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.9330 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.2560 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.7400 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.6630 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.8580 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -7.6960 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -8.1660 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END