CHEMBLOCK-ZINC00118086 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.2160 1.0040 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.3710 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.0270 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.3100 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.0820 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.7320 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.5050 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.4680 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.6510 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.5160 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.8250 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -0.7550 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 0.2710 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 1.6060 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.4430 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -0.0040 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 0.8200 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -1.3090 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -1.9590 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -3.1760 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -3.7540 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -3.1160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -1.8930 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -3.6860 1.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.5070 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.9330 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0980 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.8030 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.5010 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.1920 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.4880 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -1.7220 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 2.1000 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 2.2000 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.0440 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.4120 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -1.5100 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -3.6790 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -4.7080 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -1.3930 0.6020 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 9 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 24 1 0 0 0 0 23 40 1 0 0 0 0 M END