CHEMBLOCK-ZINC04568081 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.2780 1.2440 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.1910 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.8640 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.8840 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.0840 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.2990 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.9740 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.3960 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.9940 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3700 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.7970 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.0010 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.9610 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.9270 5.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.1100 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.2630 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.5020 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.2020 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.6830 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.2170 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.5080 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.4340 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.2450 -2.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.0820 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.2300 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.7240 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.8000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.1770 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.7470 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.1380 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.3640 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.4400 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.0700 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.5640 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.9380 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.2860 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.9680 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.4310 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.9460 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.6700 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.2010 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.2410 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.1550 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.1050 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.7980 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.7710 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.6170 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.0780 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 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 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END