CHEMBLOCK-ZINC04742799 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -1.4200 -0.6990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2560 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5870 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0710 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.9510 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.3150 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.8120 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.9400 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.5770 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.6500 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2280 -3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 -0.1150 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.1560 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.5060 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8500 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.1960 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.2410 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.1160 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.4760 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.7960 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.8600 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.1740 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3360 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1170 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.7570 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.5400 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.8180 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.7800 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.5730 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.9970 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.8790 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.3230 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.6010 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.2400 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.5590 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.8590 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.6940 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.4370 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.6210 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.8570 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.6080 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END