NCID-ZINC05662867 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0860 1.5000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0010 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.6330 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.0600 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 1.1230 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.1470 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 0.7870 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.2250 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -1.4760 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.7300 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.9170 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.9320 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.7650 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 0.1640 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.8160 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.8160 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.1060 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.3920 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.6190 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.7740 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.8710 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.3200 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.5440 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9290 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8200 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8380 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.7220 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.1540 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.1020 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.8070 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.3910 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.8480 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7780 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.9260 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.2560 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.9960 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.1570 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.5550 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.1190 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END