CHEMBLOCK-ZINC01067825 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.1880 1.1520 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.1180 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.1400 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.9360 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.1340 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.4950 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6180 3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.6450 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.2280 2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.5600 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.5540 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.4820 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.5200 6.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.5880 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.3610 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.4220 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 3.7190 8.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.0150 9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.9220 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.1920 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.5450 10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.6230 11.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.3460 10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.8740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.2270 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.9650 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.3040 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.8870 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.2290 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.4670 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.8840 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4330 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.7960 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.6320 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.6230 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.5040 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.2500 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.1400 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 4.0180 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 0.3540 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.9820 11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.8840 12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 4.1790 10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.1800 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.5000 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.8820 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.7420 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 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 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 29 47 1 0 0 0 0 M END