CHEMBLOCK-ZINC03140407 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1520 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4380 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.0010 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.5930 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6480 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.0900 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.7340 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 2.3360 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 3.3070 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 3.6620 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 3.0550 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 3.9080 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 4.0630 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 4.7100 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 4.8790 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 5.4860 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 5.9300 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 5.7660 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 5.1660 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3430 6.3250 0.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.8010 6.6930 -1.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.2110 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 0.9850 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.0620 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 4.4120 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.3260 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 3.7170 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 4.5330 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1630 5.6160 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 5.0430 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 26 1 0 0 0 0 25 40 1 0 0 0 0 M END