CHEMBLOCK-ZINC04482210 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.3890 1.8140 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.3220 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.2800 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.8790 0.1750 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6500 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.3300 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.6200 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.3080 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.8670 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.6970 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.1260 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.4650 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.4700 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.3170 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.2440 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.0230 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.1230 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1020 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.1710 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.2500 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.0450 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.9670 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.8860 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.0670 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.0310 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.8640 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.4880 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.6750 -2.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 28 -1 M END