CHEMBRIDGE-ZINC04845086 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 5.6250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.4210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 7.7710 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 7.5180 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 6.1630 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.7960 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8250 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8210 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.8300 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 6.1320 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 5.9040 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 7.5570 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 8.0710 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 8.8250 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 7.1580 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 6.0540 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 5.5030 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 6.4200 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 4.7470 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 6.0190 1.2740 N 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END