CHEMBLOCK-ZINC04354378 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.4200 1.4700 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.6780 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0550 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.7980 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.1540 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.2410 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.5000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.6860 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.6270 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.3410 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.1270 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.2080 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.1160 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.3930 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.6630 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0910 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.3930 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.1100 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.7420 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.4690 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.5620 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.9330 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.2180 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.6880 2.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 4.4710 7.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.9830 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.7330 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.7710 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.1030 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.3480 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.6770 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.7820 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.1220 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.4210 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.8900 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.1850 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 4.7860 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END