CHEMBLOCK-ZINC04686333 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.0130 1.5660 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.2580 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.4100 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.6820 0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.9590 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.8120 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.4790 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.3610 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.7880 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -4.3370 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.3000 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.2210 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.7220 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.9950 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.9690 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.1590 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -4.3750 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -5.4020 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -5.2140 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.5050 -1.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.0600 -0.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3890 -0.9880 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -2.2270 -1.2210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5950 2.2300 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.1980 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.9520 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.8110 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.3350 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.6860 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.0190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -4.5230 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -6.3510 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.7040 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.6300 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END