NCID-ZINC05734663 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.4270 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.3470 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.0510 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4250 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0550 -1.0160 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.1880 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.5580 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 4.4340 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.2110 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.9980 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 2.6150 0.8220 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END