CHEMDIV-ZINC00233856 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -0.7120 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1130 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8710 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.2660 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.2660 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.4570 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.2540 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.9330 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.8080 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.0100 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.3400 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.4800 -4.3380 N 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 0.0260 -0.1950 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6750 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1480 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6380 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.1290 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -5.5560 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.1340 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.7220 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -4.0380 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.6940 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END