CHEMBRIDGE-ZINC00467665 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5060 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0770 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5570 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1800 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.4730 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.8760 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6060 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.9520 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6710 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0950 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.5340 4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.6900 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.1100 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.4620 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.6420 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -6.4560 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -7.6190 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -8.4450 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -8.1130 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.9540 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.1220 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.3090 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.2580 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.6530 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.3590 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8680 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8830 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8560 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.2590 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.6850 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.4100 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.4140 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.5460 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.1590 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.8420 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.7400 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -7.8790 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -9.3510 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -8.7600 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -6.6980 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.2150 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.4310 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.1470 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.0280 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END