CHEMBLOCK-ZINC01052180 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4870 0.8200 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5660 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.6410 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.9140 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.1110 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0360 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.7650 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.4980 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.1210 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.3850 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -7.0480 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -8.3300 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -8.9630 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.2920 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.0080 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -10.3350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -10.8500 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -10.0170 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -10.5410 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -11.7370 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -9.6620 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -8.2880 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -7.4690 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -8.0070 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -9.3780 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -10.2050 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -9.9010 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -11.3140 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -7.1960 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -5.8010 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.2950 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.4110 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.7580 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.4870 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.7530 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.1900 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0750 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.4360 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.0880 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.5580 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -8.8450 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.7770 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.4870 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -10.9100 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -9.0630 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -7.8670 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -6.4060 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -11.2670 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -11.5900 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -11.5990 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -11.8290 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -5.4170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -5.6550 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -5.2690 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END