CHEMSTAR-ZINC01669672 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.5490 1.4450 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0320 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7000 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0540 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.7410 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.7190 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.1320 -2.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.0760 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.4220 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.1910 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9210 -4.7790 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.7950 -1.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2420 0.0340 2.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6740 1.1730 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.4990 3.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3550 2.0060 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.6840 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7120 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.5760 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.6090 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5790 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.1890 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 14 1 M CHG 1 16 -1 M END