CHEMBLOCK-ZINC04776040 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1740 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.5120 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0350 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.2870 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9700 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.8790 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.3260 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.0340 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6560 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.0010 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6160 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.7260 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.0420 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.7690 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -4.1360 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.1160 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.8130 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.9160 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -7.2180 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.7120 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.3760 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9430 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.2550 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.4760 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.9350 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.4760 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.4230 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.1700 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.9740 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.2720 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -4.7020 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.7530 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.9770 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.8740 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -7.7270 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.5400 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.4070 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.5600 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.7030 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.7630 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 41 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END