CHEMBLOCK-ZINC06668418 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6300 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4790 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5410 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.9130 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.9470 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.0690 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.8310 4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.8560 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.8460 8.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.7690 9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.7080 10.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.7590 10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.6800 12.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.6710 13.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7400 13.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.8190 11.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.8230 10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7300 14.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.4110 14.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.4560 13.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.3150 15.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.8560 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.7150 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.9380 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.8940 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.6270 12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.6090 14.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.8720 11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.8800 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END