CHEMBLOCK-ZINC04717143 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.7480 1.8310 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.3400 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.3240 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.6970 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.8170 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.5710 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.2960 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.4970 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.7360 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0870 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -3.8290 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.6360 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.5260 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.1880 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.8010 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.5480 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.7380 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.1950 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.4540 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.2610 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -8.3680 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -8.7780 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.2840 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.0480 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.2420 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.1160 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.5020 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.1290 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.5910 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4100 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.5200 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.0170 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.4420 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.8390 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.1940 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -7.3160 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -6.8130 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.6840 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -8.0240 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -8.8950 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -9.7290 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END