CHEMBLOCK-ZINC04601162 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.5470 0.8860 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5240 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.0020 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.1350 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.6230 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.9770 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.8480 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.3640 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.2190 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.6030 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.5040 4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -3.4840 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.6280 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.6960 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.3820 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.5810 5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.0360 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.2250 6.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.0880 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.5560 8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.6680 9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6860 9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.1580 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.2780 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.8570 8.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7980 11.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.1880 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.1340 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.4110 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.9230 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0540 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9050 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9620 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.7310 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.1730 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.6750 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.8970 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.6430 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.6120 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.0290 11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.6460 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.8850 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.5820 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END