CHEMBLOCK-ZINC04624049 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.6910 1.3320 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.1020 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.9630 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.3090 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.8350 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.9660 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.6180 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.1900 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0500 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.3980 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -7.2630 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.7870 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.4540 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.5880 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.8990 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.0290 1.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7800 1.4320 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9640 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.7100 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.5980 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.9570 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.3220 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.0220 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.7390 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.3080 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.4390 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.0270 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.1220 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END