CHEMBLOCK-ZINC01061860 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.4380 -4.0730 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.4250 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.9710 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.2020 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.7370 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.0330 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.8080 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2700 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.1280 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.7970 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.8480 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.3220 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.2870 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.4840 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.2890 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -7.3590 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.6220 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.8160 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -7.7590 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.6740 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.1460 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.7120 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -6.5900 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -7.9470 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -8.4030 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -8.4730 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.5750 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.7920 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.9880 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.4660 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.4980 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.9690 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.1400 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.8640 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.2830 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -9.8040 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.9210 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -10.1380 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.9470 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.1870 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.7440 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -7.4430 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -6.2800 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -5.8500 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -8.6790 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -7.8540 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -9.3890 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -7.6920 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -9.1950 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -8.7830 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.3840 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.9050 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.4910 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.1500 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END