CHEMBLOCK-ZINC04558359 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -2.3580 1.4250 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.0530 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.7420 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.1010 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.6940 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0060 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7080 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.6610 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9390 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.5600 -4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.9760 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.5230 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5590 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.8910 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.9830 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.6810 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.6780 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.2320 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.6250 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.6120 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.1910 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.1850 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0910 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0580 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.2840 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.7180 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.2430 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END