CHEMDIV-ZINC00240779 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.4730 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0490 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5680 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9480 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5750 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8230 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.4420 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.1840 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.2460 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.6340 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.7790 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.5890 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.1040 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.7650 -7.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.9660 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.4910 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9060 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7640 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8370 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5340 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.6500 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.1440 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.2590 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.0480 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.9630 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.5120 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.6630 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END