CHEMBLOCK-ZINC04226687 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.5080 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4960 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -0.0530 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0330 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.5430 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.4190 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.9960 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.4730 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.2230 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9230 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9800 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7820 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.4270 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.3850 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.3960 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.4840 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.9500 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.0950 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.5000 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0010 -2.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3170 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.0280 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.3070 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 21 1 M END