CHEMBLOCK-ZINC04413215 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.1680 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.2940 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.5270 -2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 0.1400 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.5520 -3.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0090 0.0880 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.0040 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.7410 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.7540 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0600 -4.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -2.6500 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7670 -3.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -2.6250 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.2750 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.5290 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.8100 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0450 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.0180 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.4190 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.7460 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4150 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.0090 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.4920 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.5410 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.2580 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.0850 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.9530 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END