CHEMBLOCK-ZINC00117334 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.7180 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5660 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.1430 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.2190 -3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 -0.7690 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6130 0.4890 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8180 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.2750 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.6560 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.1190 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.5340 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.7720 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.0710 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -7.1310 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.8920 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.5940 -4.3570 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 0.1400 1.2680 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.2590 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.8370 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.6090 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.5720 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3270 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.7450 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.3090 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6980 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.4660 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.0770 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.9440 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.2570 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.1450 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.7200 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.4070 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END