CHEMBLOCK-ZINC04576429 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3860 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6710 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0340 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1850 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4060 1.6630 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.3510 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2360 3.8510 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 4.4690 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 5.6640 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.5320 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 3.8180 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 3.8260 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.2470 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.2540 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 4.6750 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 4.6830 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 4.3830 -7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 4.4300 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 1.7550 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.7380 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.2160 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.6480 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 0.2050 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.4000 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.1720 4.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6260 -0.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9140 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5440 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7490 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1690 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.0510 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 4.7930 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 4.5310 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.8280 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.5420 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 5.2450 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 4.9590 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 3.2560 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.9700 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 5.6740 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.8880 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 0.5580 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.2660 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.1110 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 5.0230 -8.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 5.0130 -9.4710 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END