CHEMBLOCK-ZINC02192635 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.6150 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.3860 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7430 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.6910 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.0640 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.4760 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.5360 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.1690 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.1790 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5610 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.0750 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.3870 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.6640 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -7.5140 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -7.0640 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -8.1640 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -8.1360 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -9.3190 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -8.9460 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -9.9650 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -11.3120 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -11.6450 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -10.6540 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -12.1980 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -13.5790 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -5.6880 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.0280 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9350 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0400 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.1910 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.2860 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.3780 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.5330 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.9050 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.6490 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.0690 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.1800 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.9970 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6760 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.9110 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.3030 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.7170 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -7.1530 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -9.7170 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -12.6790 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -10.9220 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -13.9210 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -13.7840 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -14.1420 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -5.1800 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -5.6970 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.1040 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.4430 0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.5760 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.8470 -0.8500 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END