CHEMDIV-ZINC04038781 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4230 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0750 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7590 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1600 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.7620 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8490 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.2300 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.8310 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.1850 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.9140 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.2980 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.9550 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.0090 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.2730 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -3.2220 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -4.4120 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -2.7500 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -3.6400 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -3.2870 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -4.1570 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -5.3920 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -5.7550 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -4.8660 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -7.0650 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -7.8340 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 -6.2460 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7920 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.6820 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8780 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2310 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.8880 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.4150 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.0280 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.5510 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.7480 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -1.7930 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -2.3270 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 -3.8760 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -5.1370 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1840 -6.1380 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -7.4110 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -8.2800 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END