CHEMBRIDGE-ZINC04818976 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.4250 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.1020 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5740 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9990 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.5850 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9650 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5600 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.7760 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.3940 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8010 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.3780 -5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.6140 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.8310 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.1270 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.4080 -8.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.2640 -10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.5700 -11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.7010 -12.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.5190 -12.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.2100 -11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.0920 -10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.6780 -14.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.5290 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.8580 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.7420 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.7610 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.4190 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.5350 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2560 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.1400 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5740 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.6340 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.7840 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.7270 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.3390 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.5410 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.9310 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.1640 -13.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.8460 -11.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.6340 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.4440 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.7780 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.5810 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END