CHEMBRIDGE-ZINC02882291 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1880 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.1520 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.8500 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0800 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.6160 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9230 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8690 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6580 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.9150 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5910 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0190 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.7670 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.0820 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.4920 -6.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.0530 -9.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9750 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.3410 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.2180 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4340 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.5770 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9760 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.9980 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3630 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.5690 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5510 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END