CHEMBLOCK-ZINC03073140 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8710 1.0850 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3680 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.7640 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0970 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.0340 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6380 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.3050 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.7330 -0.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.4710 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.9440 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.9340 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.9460 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.1140 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.1240 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.9720 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.8010 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.7770 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.5340 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.4390 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.2960 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.3460 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.8100 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.0190 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 2.0770 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.9270 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.9910 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.2930 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.3050 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.7080 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.0320 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.4060 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3700 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.9950 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -7.0160 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.0370 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.9910 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.9050 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.5270 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.2890 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.7720 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.9210 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 3.0230 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.2430 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.7530 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.0230 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END