NCID-ZINC00406170 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5490 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1630 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.5420 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1340 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.5440 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.2370 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2300 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5460 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.1450 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5660 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.9130 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.7890 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.1840 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 0.2830 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 0.9910 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 1.6050 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 1.5180 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.8030 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.7010 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.1420 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0860 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3600 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.6170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.3120 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.3050 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.0840 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.2170 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.1930 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 1.0660 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 2.1570 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 2.0000 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.2280 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.1360 -4.4670 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END