CHEMBLOCK-ZINC04354236 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.4820 1.4600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6790 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0470 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.7910 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.1410 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.2240 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.4790 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.6670 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.6140 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.3310 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.1230 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.2050 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.7610 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.1230 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.3840 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6520 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0920 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.3850 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.1170 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.5060 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 4.2350 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 5.6100 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 6.2640 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.5420 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.1660 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 6.3680 0.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.9940 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.7120 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7470 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.0840 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.3220 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.6560 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.7710 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0700 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.4200 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.6580 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.7260 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 6.1760 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 7.3390 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 3.6040 1.4560 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 M END