CHEMBLOCK-ZINC04785164 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 4.4100 -2.6120 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.2790 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.7380 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.5210 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.8540 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.4010 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.6110 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8370 1.1990 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.1350 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 1.3480 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4670 1.0090 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 2.2100 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4080 1.6210 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.6850 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.4730 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0220 0.8840 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.9170 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 3.4040 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 3.5510 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 2.1610 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 3.3120 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.0360 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.2250 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.2600 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.0920 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.8830 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.4790 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.4530 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.2740 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.2990 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.4700 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 4.3050 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.6070 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 2.1680 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 5.0540 -2.0490 H 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 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END