NCID-ZINC04429535 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9440 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.1940 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.1710 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.9270 -4.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -3.3990 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.0080 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.0200 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.7430 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.1970 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.7930 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.9560 -5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.2830 -4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.7810 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.0560 -5.4960 H 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END