CHEMDIV-ZINC02496965 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4420 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0600 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6220 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0870 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4810 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1480 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.2780 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.4350 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.1600 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0010 0.4220 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.8460 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.6520 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1800 -1.5980 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.1250 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 0.3410 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 1.0570 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 1.5300 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 1.2750 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.5860 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.9050 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9730 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4850 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.2270 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.6300 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.1380 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.0070 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.1650 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -0.0420 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 1.2410 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 2.0920 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 1.6400 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.1060 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END