CHEMBLOCK-ZINC04457955 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.2670 1.4610 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0350 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.6280 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.2350 -1.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8090 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.2690 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.9140 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.9480 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.2480 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.3300 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.6400 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 4.9240 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 5.9110 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 5.6200 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 4.3390 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 4.1200 0.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 6.5820 -0.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 7.1470 -3.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 5.2190 -4.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.7060 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7640 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.8860 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8840 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 5 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 4 -1 M END