CHEMBLOCK-ZINC02054174 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.4100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -4.6630 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.1420 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -5.3530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -5.1060 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -4.6440 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.3320 -2.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -5.8740 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -5.4740 2.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.4210 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -5.0360 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -6.4640 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -6.5000 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.3980 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.1180 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.5720 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END