CHEMBLOCK-ZINC04690287 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2990 1.1340 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2050 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.8280 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1000 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.4090 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 -0.3750 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 -1.4150 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.4000 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.2520 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.1160 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.8720 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.0680 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 4.5480 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 4.8990 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 5.1260 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.9710 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 6.2800 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 7.2270 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 6.4340 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 7.7310 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 7.9290 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 6.8350 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.5420 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.3390 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.1260 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.7440 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.9830 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7190 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.5140 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.1010 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.5910 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.0570 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.3190 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.6620 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9880 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.1320 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.5530 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.1200 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 4.4530 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 5.9800 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 4.5400 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 4.9330 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 6.2110 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 4.6900 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 8.5950 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 8.9370 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 6.9880 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 4.6900 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 4.3200 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.7380 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.9780 -1.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0280 -1.9140 -1.0440 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 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END