CHEMBLOCK-ZINC00118145 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.6540 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.6440 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 3.7450 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.4800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 5.0890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 5.5580 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 4.8410 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 6.7750 -1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 7.2310 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 8.6140 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 8.9000 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 10.3100 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 10.8000 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 9.7680 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6490 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 5.7740 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 5.0650 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 7.3490 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 6.5460 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 7.2550 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 8.1900 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 10.8830 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 11.8460 -3.0440 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 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 22 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 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END