ACDBLOCKS-ZINC02582694 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7390 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0970 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6890 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0610 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2940 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1350 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9110 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.5910 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.6360 -3.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8630 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8620 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8990 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8650 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2020 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1390 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8730 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.5910 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9500 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.5900 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.5850 -1.5320 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M CHG 1 13 -1 M END