CHEMBRIDGE-ZINC00947649 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0230 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4040 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.5260 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.6180 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 6.3310 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 7.7060 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 8.3790 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 7.6770 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 6.3010 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 8.4030 1.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1990 7.7870 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 9.6180 1.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1840 10.1100 0.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0410 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.6770 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.1960 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.6010 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.9900 -1.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.9780 -1.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.8190 0.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.5910 1.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.5080 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9530 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.9840 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.8080 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 8.2590 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 5.7540 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.3700 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.3890 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.2930 -2.0660 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END