ACDBLOCKS-ZINC04235043 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7570 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2290 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.9640 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.0140 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.5810 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.5210 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2510 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.7730 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.4570 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.8190 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -2.4620 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.9120 4.4540 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 0.5120 -0.3560 -0.8950 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 -1.5610 -0.5620 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.4060 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.2410 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5940 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -2.8660 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -2.2680 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -3.9380 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END