CHEMBLOCK-ZINC04548853 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.6330 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.2720 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.4690 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1300 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.5230 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.2530 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1690 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4630 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0980 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.5870 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0790 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.6430 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.9960 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.5210 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -5.8890 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -6.7670 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.2260 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.8540 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -8.2510 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9860 -8.3940 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -9.7390 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2670 -9.0230 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -10.3390 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -8.9910 2.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -10.7610 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -10.2460 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.2120 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.2180 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.5320 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.3210 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2360 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.9770 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.4310 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.2170 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.5770 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.8630 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.2650 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.8690 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.4980 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -10.6200 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -11.2090 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -9.0400 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -8.4730 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -11.9650 -0.5430 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 44 -1 M END