CHEMBLOCK-ZINC04494434 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.8310 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7460 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.6730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.5360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.5590 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -1.6950 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -1.2600 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 0.1180 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 0.5210 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 1.0020 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 2.0500 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 2.8740 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 2.6660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4310 1.6300 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 0.8000 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -0.2070 1.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5890 3.4770 -0.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.9020 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 2.8760 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.4630 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.7200 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -1.8850 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 2.2140 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 3.6830 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 1.4730 1.5160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 26 27 3 0 0 0 0 M END