CHEMBLOCK-ZINC04464020 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.2280 1.1020 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.2370 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.9500 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.5050 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.6280 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0570 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.8740 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.0000 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.3240 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.5680 -5.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0240 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.9140 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6660 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8090 -8.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -2.1210 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.5820 -8.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -3.4730 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.4560 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.8380 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.9660 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.2560 -10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.6990 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3230 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.8650 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.1140 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.2310 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.2630 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.0380 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.6360 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.4250 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.7240 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.6150 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.7110 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.9640 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.2130 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.3740 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.6960 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.3430 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.3100 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.2920 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.0410 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.0640 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 16 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END