CHEMBLOCK-ZINC04788654 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4080 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6150 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0880 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4650 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1120 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.9910 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.1990 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.4430 0.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.6130 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.6700 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 1.0590 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 2.3900 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 3.3320 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.9480 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 2.7810 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 1.9340 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 0.8690 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 2.3100 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5390 3.3930 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 1.8240 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 0.3270 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1070 -0.4050 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 0.1400 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 1.6420 0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1540 1.7950 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 2.2360 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 3.1050 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9170 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.6780 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1730 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.3640 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 0.3300 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 4.3640 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.6790 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 3.6630 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 2.1430 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1810 2.2540 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 -0.1710 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 -1.4750 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -0.0190 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 -0.3790 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 1.8000 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 2.2110 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END