CHEMBLOCK-ZINC04709816 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1260 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0580 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.9590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.0070 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.8150 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.2660 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.7300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 4.2960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 4.5600 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 5.0800 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 5.3370 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 5.0710 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 4.5560 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 5.4070 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 6.2600 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 5.8400 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.8060 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.8200 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 4.0730 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 4.0660 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 4.3590 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 5.2850 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 4.3530 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 7.3060 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 6.1040 2.0320 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END