CHEMBLOCK-ZINC04581213 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5020 1.7740 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.2570 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.3120 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.6600 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.2790 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.6500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.4060 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.7920 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4220 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.9020 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8980 -6.1680 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.5750 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.2380 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.6340 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.3540 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.4920 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.0930 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.0170 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -9.2910 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.5090 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -11.6780 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -11.6290 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -10.4100 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -9.2420 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -13.0960 5.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.2080 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.0030 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.1930 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1620 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0280 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.6890 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.1320 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.3850 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9430 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.2180 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.6550 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.8350 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.2170 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.2750 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -10.5470 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -12.6290 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -10.3700 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.2900 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.6070 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.3690 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END