NCID-ZINC01583796 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8000 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.1410 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0260 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.4140 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.2540 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6850 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5000 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.9950 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.3270 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.7970 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8800 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.6630 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.4860 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.2760 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.0860 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.7570 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.5340 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.8690 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.8490 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 3.9780 0.2650 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 M END