CHEMBLOCK-ZINC04558401 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0670 1.3230 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1960 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5850 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.8950 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6890 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.3740 2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8900 -2.0450 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.6830 2.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.3520 4.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.8000 1.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.8220 2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.6640 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.9600 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.6070 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.8220 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.1460 0.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -8.1110 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.8360 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.7470 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.7040 3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3640 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.2980 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.2410 4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.6870 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.1900 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.6150 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.6300 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.6790 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5030 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.1920 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.1540 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -8.6010 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -9.8040 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.2250 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.0780 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -9.6560 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2260 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9720 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.1300 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.2760 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.9060 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.7480 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END