CHEMBLOCK-ZINC04455988 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.0020 2.6280 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2910 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.2910 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.6190 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.9670 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.9660 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4320 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.5410 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.2920 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.7820 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.5260 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.7870 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2920 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.5470 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.5090 -5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.4700 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.5030 0.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3080 3.4040 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.0230 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.7490 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.2420 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.0070 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.3420 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.5880 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.8910 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.4720 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.1580 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.8570 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.6940 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.1800 2.3890 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 M CHG 1 17 -1 M END