CHEMDIV-ZINC00187330 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.4960 1.4780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6950 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0640 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7560 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0820 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.3100 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3510 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.4710 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.3710 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.3190 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.1120 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0850 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.2590 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4620 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.4950 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.2280 -8.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1480 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.7580 -8.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0660 -11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.0540 -11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.1280 -13.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0890 -13.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.0280 -13.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.1100 -11.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1660 -15.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.0050 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.7570 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7480 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.1650 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.5900 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.8220 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.8000 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.8480 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.3720 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.4290 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.9850 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8600 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9920 -13.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8320 -13.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.9780 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.9440 -15.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.5570 -15.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END