CHEMBLOCK-ZINC04686576 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 3.4140 1.8520 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.3500 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.3910 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.2580 2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8480 1.2510 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.6520 3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -0.2580 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.0250 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.9460 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.1070 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.1300 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.9200 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.5720 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.9340 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.3300 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.6700 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.6250 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -8.1000 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -9.0770 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -10.4100 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -10.7750 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.8150 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.4670 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.3420 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.2320 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.8790 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.2990 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.1550 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 2.2950 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 2.1940 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.4680 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.9470 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.9900 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5580 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.9620 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.7650 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.4010 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.9470 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.5870 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.9770 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -8.7920 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -11.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -11.8210 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -10.1110 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.5640 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.4780 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.2470 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.3590 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END