CHEMBLOCK-ZINC04602075 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.3460 0.1320 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.7910 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1680 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0310 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.5150 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.4050 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.9770 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.6740 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.7680 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.1960 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.3100 -6.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1770 -5.3280 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.3950 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.2890 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.4470 -6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.5460 -6.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.0160 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.0440 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.1820 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.4110 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -1.6480 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -1.6600 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.4530 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -3.2150 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -2.5100 -6.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8460 -3.0840 -7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -2.0030 -5.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5830 -0.6720 -9.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.0630 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.3450 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.3850 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3100 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.7000 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.6860 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2600 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.6620 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.6680 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.5010 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.5120 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.4020 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.8370 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.6280 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.4080 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.0530 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -3.8280 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.7570 -7.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 46 -1 M END