NCID-ZINC06041767 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6200 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.9520 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.5820 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8880 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.5480 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.9210 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.6060 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.8600 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.3990 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.7880 3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6570 -2.6680 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.3950 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.5140 4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -4.2390 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.6340 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.1880 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -5.5510 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -5.3590 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.8030 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.4470 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -5.7150 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6560 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.8350 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.2730 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.0570 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.3650 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.8910 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.3360 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -5.3370 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -5.9840 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.6520 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.0180 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -6.6250 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.3570 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END