CHEMBRIDGE-ZINC00180981 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -1.6080 0.5720 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.4180 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.6010 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.5150 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.2380 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0540 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.1480 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.9250 -2.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1340 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3510 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.6680 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.7920 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.5220 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7660 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7640 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.0820 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.4170 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.4330 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.1100 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.8770 5.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.5670 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.2850 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.5820 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.6590 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.9490 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.6210 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.7760 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.5050 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.8550 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.4500 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.7010 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 9 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 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END