CHEMBRIDGE-ZINC00615257 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1880 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.4050 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.8470 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.3140 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.0400 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.4210 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.0870 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.3790 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.9990 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.1140 -0.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.3900 -1.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.8750 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.4400 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3100 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.9820 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.1670 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.9080 -0.5760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 19 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 20 21 3 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END