CHEMBRIDGE-ZINC02838403 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.6580 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2450 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4830 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7760 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1190 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6580 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.9430 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.4040 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.2850 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.0940 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.5430 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.2400 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3240 -5.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.0690 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7830 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.3240 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1430 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4640 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3510 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.7160 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.5560 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.8950 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.9600 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -8.4570 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.3920 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END