NCID-ZINC01644637 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.0550 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.9510 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.2800 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.0220 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9780 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9470 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.7490 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.1980 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.5100 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.1110 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.8810 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.2360 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2120 0.0080 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END