CHEMBLOCK-ZINC00140343 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.5720 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.0440 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4890 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.8430 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.6410 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0170 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.6010 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.8100 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.4300 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.6510 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.3220 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.2890 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.1020 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -6.5790 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.5780 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.7160 3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -7.7400 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -8.5700 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.5840 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -6.9200 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.4850 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.3780 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.6250 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.5920 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.9350 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.9790 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8920 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.3190 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2750 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.1880 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.6380 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.2690 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.9680 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.9250 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.6440 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.6860 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.8020 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.7800 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.8940 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.3670 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.9780 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.0560 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.9680 -0.8010 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END