CHEMBLOCK-ZINC04593241 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.3940 3.9020 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.4660 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.5200 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1780 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.7940 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.1180 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.1040 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.7720 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.4520 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.4630 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.8490 5.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -4.8160 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.8760 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.3240 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.7060 5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.5720 5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.5880 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.7260 5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -4.3180 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.0120 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -2.7680 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -3.8130 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -5.1100 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -5.3670 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -6.2220 6.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8140 -7.3040 6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -6.0540 7.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 10.9760 -3.5380 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.9740 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.5760 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 4.1800 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.3940 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.1880 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.5910 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7970 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.3790 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.1360 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.1950 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.5660 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.5700 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.8780 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.6570 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -2.1960 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -1.7580 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -6.3790 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -3.4460 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 -4.3600 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -2.6100 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2970 7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.5940 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END