CHEMBLOCK-ZINC04593572 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2970 1.6720 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.2110 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.2750 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.5150 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2070 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.0450 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.5100 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -3.5950 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.0090 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.0860 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -4.5450 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -4.9260 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.8500 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.3960 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -5.4250 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.3120 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.6400 1.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.2220 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.3500 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.0570 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.0470 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.5900 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.1410 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.1490 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.6130 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.6260 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.1540 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.5790 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.0370 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.2730 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.7470 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.1360 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.3910 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.9680 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.4600 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.7880 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -4.6040 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -5.1480 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.3400 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -6.5060 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -5.1780 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -4.9510 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.0660 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.3970 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.7840 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.7980 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.7660 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.2190 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.1170 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.5280 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.7640 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.4370 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END