CHEMBLOCK-ZINC03889422 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.2670 4.0710 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 3.6700 6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.3510 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.8920 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.5500 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.3350 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.1190 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.4610 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7990 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.0620 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.1520 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.3100 4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.5480 4.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6260 -2.6880 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.7980 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.5450 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.5060 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -3.7500 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.4850 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -4.6700 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -4.1210 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -3.3870 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -3.2060 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -2.7990 7.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0390 -2.9620 8.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -2.1520 6.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2540 3.8270 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 5.1460 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.5460 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.5840 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.1930 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.5750 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.8160 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.3930 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.0720 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.0510 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -5.0320 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.6360 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.9140 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -5.2440 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -4.2660 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -2.6350 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -5.4740 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -5.2670 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END