CHEMBLOCK-ZINC04551032 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3570 1.3940 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.0670 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.5480 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.1620 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.4940 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.1080 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.4910 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.7370 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6400 -1.4050 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.4630 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.8740 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.8060 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.8000 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -3.5430 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -4.5750 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -5.8700 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -6.1390 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -5.1150 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.4240 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.4220 -0.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4070 0.4650 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.4810 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.4110 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.8130 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.3590 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.6920 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.4340 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 3.8570 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 2.5430 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.6750 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 2.0460 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8710 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.4930 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.5870 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.0620 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.1410 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1020 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.4430 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.2090 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -2.5470 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -4.3650 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -6.6720 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -7.1540 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.7800 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 4.1650 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 5.4700 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 4.4160 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -6.6280 -0.0210 O 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 20 -1 M END