CHEMBLOCK-ZINC04761612 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5650 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4670 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.8180 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6420 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.0160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.5710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.3770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.5730 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.2160 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.1570 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.3890 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 0.6040 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 0.8640 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 1.3110 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 2.2770 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 3.0330 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 3.9860 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 4.1890 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 3.4360 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 2.4850 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 3.6930 -5.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 5.3880 -3.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9490 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9240 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9130 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3120 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3230 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2110 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.6570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.6440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.1910 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.8320 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.8440 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -1.6450 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.4860 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.5960 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 1.1500 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 2.8750 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 4.5740 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 1.9020 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 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 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END