CHEMBRIDGE-ZINC02937193 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4430 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0660 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.6770 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0460 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.3300 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0880 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5600 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 4.2420 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 4.2330 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.5260 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 4.2540 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.3420 2.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 5.2210 3.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 4.8760 1.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.3240 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.1550 -0.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7130 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.8120 0.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8360 2.0220 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.4330 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.6330 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.8210 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.3110 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.2020 -0.5290 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END