CHEMBLOCK-ZINC04675926 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.9790 -3.1230 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.0530 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1300 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.1370 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.9140 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.6910 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.6890 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.8910 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.0760 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7980 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.3210 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.1120 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.9940 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.5130 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.6840 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.6700 -3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.1010 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.9480 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 4.8260 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 5.8860 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 7.0270 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 7.1160 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 6.0640 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 4.9220 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.6800 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.6900 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.7960 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.0910 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.6960 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.5330 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.2580 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.9400 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.8580 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.7260 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.1510 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.3170 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 3.8710 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.7290 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.4500 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.3360 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 5.8160 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 7.8510 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 8.0100 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 6.1370 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 4.1020 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 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 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END