CHEMBLOCK-ZINC04772647 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.2570 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1700 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.7710 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.8330 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.1530 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.7800 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0910 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.7720 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1530 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8370 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1250 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.7170 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.8290 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.1750 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.9530 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.2690 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -9.0580 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -8.5360 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -7.2240 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -6.4330 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.7170 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.1480 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.6310 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.1060 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.5760 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8980 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3300 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.8620 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.7870 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3860 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.8320 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.3080 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.6770 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -10.0830 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -9.1550 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -6.8190 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.4100 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -2.5740 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -2.3530 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -0.4260 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -0.1720 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END