CHEMBLOCK-ZINC04181485 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6870 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5530 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0310 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0120 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.4940 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.8810 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.3970 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -9.7760 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -10.2760 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -9.3780 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -8.0220 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.5730 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -9.8780 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -10.0440 -8.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -8.9490 -8.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -11.1040 -7.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.9440 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0850 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.4810 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -10.4460 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -11.3410 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.3210 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.1770 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.8630 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.4640 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END