CHEMBLOCK-ZINC01063606 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.6760 1.1860 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.3020 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.8590 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.2370 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.0820 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.5330 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.1500 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.6110 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.4420 4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.0590 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.5750 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.1340 4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.1960 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.5830 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.9740 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -10.3230 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -11.3010 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.9280 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.5700 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -11.9390 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -11.6670 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -13.0900 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -14.2430 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -14.3740 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -15.5390 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -16.5820 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -16.4630 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -15.2990 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -15.1920 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -14.0980 2.9540 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7210 1.4190 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.6040 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.6880 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.2180 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6120 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.2030 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.0990 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.4120 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.0840 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.8750 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.6860 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.5990 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.2380 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -10.6130 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -12.3440 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -9.3120 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -13.1890 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -13.5830 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -15.6270 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -17.4870 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -17.2830 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -16.1760 3.4580 O 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 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 40 1 0 0 0 0 10 41 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 42 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 2 0 0 0 0 M CHG 1 30 -1 M END