CHEMBLOCK-ZINC00032765 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3630 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.8680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.8400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 0.6290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -0.5600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.5450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -1.8740 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -1.6350 -0.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -2.6100 1.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.5970 -1.2350 F 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 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 2.8140 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 2.7640 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 0.6120 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.4730 -0.0540 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END