NCID-ZINC01715557 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.1640 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 5.6550 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 6.3380 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 5.7320 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 4.2790 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7840 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.5530 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 5.9710 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 5.9420 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 7.4080 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 6.1720 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 5.7620 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 6.2950 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 4.2600 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.7820 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.8190 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.7850 -0.0400 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 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 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END