CHEMBRIDGE-ZINC04949504 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 1.8870 1.4470 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.0700 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6530 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.0470 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.3590 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.0630 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -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 3.8580 -2.1060 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.9020 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.9420 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.2880 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -5.2430 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -4.9360 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.4700 -0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.0370 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.4370 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.4950 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.1390 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.7080 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.6120 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -5.7100 -0.6520 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 M END