CHEMDIV-ZINC00269754 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0330 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.4280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.0760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 3.0890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.9290 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.7280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.6810 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3900 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.3580 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 4.4460 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 5.4860 -0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9300 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5420 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7900 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.2060 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 4.0040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.1490 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 4.4560 -0.0410 O 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 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 M CHG 1 16 -1 M END