CHEMBLOCK-ZINC04181402 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.8660 0.7770 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5940 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.1310 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.2980 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.0740 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.6110 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.8830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.0380 -1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0910 -1.6280 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.7360 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.1820 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.9750 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.2850 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.4230 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.7030 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.5630 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.6980 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.8210 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.6880 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 2.8910 -3.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3630 2.9220 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.8500 -3.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4660 0.8440 -7.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2430 -0.1440 -8.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.9540 -8.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1970 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.2450 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.2020 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.7250 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.6820 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.2200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.8600 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.4180 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.4240 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.0650 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.6880 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.4380 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.8040 -5.9040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 25 -1 M END