CHEMBLOCK-ZINC04491987 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.2450 1.2170 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1650 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.7890 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0000 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3880 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.0110 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.5080 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 4.1770 0.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5320 -0.6230 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.0840 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.0210 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.0610 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.3940 1.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.2350 -0.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.5720 -0.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.2020 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.1180 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.8570 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.5520 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.2300 0.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.2640 -1.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.6180 0.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.6780 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.7250 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.0310 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.5720 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.6050 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.9880 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 8 -1 M END