CHEMBLOCK-ZINC04727813 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 2.3650 5.5880 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 4.4730 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.3120 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.2310 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.0490 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.0080 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.1220 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 4.2840 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 4.3640 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 5.5470 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.5240 -0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 0.9060 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.1980 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.3770 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -0.4000 -2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9720 0.4930 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.6620 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.8560 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.1860 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.3520 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -0.4940 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -1.1000 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 6.4960 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 4.5320 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.4560 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.1780 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 3.0630 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 5.1400 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 6.4180 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.4830 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -2.5170 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.3730 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.9170 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 0.0960 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 0.0080 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 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 18 33 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END