CHEMBLOCK-ZINC04534632 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 4.5300 -0.4810 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.6310 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.4710 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.5140 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.7310 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.8970 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.8300 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.1710 -5.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.7620 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.9100 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.1590 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.9540 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -9.2590 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -9.7890 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.0050 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.6880 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.5310 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -10.0200 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -9.8320 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.7050 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.5350 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -9.4930 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -10.6060 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -10.7900 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -11.8910 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -7.3440 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.4670 -5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.5190 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.5520 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.4600 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.5240 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.3820 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.9480 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.5470 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.8690 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -10.8100 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.0780 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -10.5640 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.9660 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -9.3590 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -11.3420 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -11.8040 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.2300 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.4330 -7.5710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END