CHEMBLOCK-ZINC00105497 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 2.3870 1.4040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0230 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.3270 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 5.7320 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 5.8660 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 5.7020 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.2320 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.7910 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 6.8070 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 6.5040 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7760 -0.0220 I 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9530 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5080 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 4.3630 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.9440 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 6.1240 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 6.2430 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 8.1000 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 8.7530 0.7270 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END