CHEMBRIDGE-ZINC00046355 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.1010 1.0050 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2210 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.6800 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.0820 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.3230 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7790 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1400 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.4890 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.2780 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 4.9040 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.1310 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 5.1240 0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.9370 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.4110 -1.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0290 -1.5360 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.3080 -1.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8720 1.3570 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.8230 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.6370 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.7350 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.6750 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.3740 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.3610 -2.3920 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END