CHEMBLOCK-ZINC04127140 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.0160 -2.5780 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.9540 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.6440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.8090 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3110 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0980 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.8050 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6340 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0110 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -2.3620 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.7640 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.7730 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.0880 2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6270 -5.4500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.9020 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 -4.3480 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.1670 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.2690 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.0930 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.0390 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.0970 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.7990 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.2880 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.6510 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.8510 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.6630 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.7800 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.8660 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.9200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.2080 4.0180 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END