CHEMBRIDGE-ZINC00055119 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 2.2220 1.3280 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.0270 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6800 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0620 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.3510 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9900 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.7320 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.1770 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.0690 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.3100 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.1020 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.8360 -0.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.1280 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.8630 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.5680 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.4250 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.0480 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6890 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.1520 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.1770 -0.1110 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 M END