CHEMBRIDGE-ZINC00432236 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6450 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 6.3250 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 7.6770 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 8.4180 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 7.7450 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.3450 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 8.4500 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 9.7580 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 10.4220 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 9.7520 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4170 0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9470 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.7640 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 8.1850 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 5.8190 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 10.3270 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 11.4980 0.7290 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END