CHEMBRIDGE-ZINC02979300 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3670 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.9080 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.1420 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.8440 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.3040 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0570 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 4.0490 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 5.1340 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5250 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.1870 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 5.5750 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 6.2270 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 5.4950 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 4.1080 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.4550 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 6.1380 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 6.7010 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 6.6980 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 7.2700 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 7.8470 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 7.8510 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 7.2750 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 8.5660 4.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 5.3930 -1.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.4050 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.3620 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 3.5570 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.6340 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.6900 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 6.1440 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 7.3060 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 3.5400 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.3760 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 6.2480 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 7.2680 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 8.3020 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 7.2750 -0.2110 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END