CHEMBLOCK-ZINC01429198 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.6460 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.4740 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.6810 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.9520 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.3360 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.8970 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.5860 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.2560 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.5280 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.2410 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.1830 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.4200 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7090 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.7640 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.3670 -10.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.8950 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.2980 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3630 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.8360 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.7340 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.1150 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2150 -6.0450 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END