NCID-ZINC01758072 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5780 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.9060 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.0840 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.9280 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.4360 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.5840 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.6130 -6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.9380 -7.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4390 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.0250 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.0650 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4880 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.8400 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.4460 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.5060 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.7780 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.0330 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END