CHEMDIV-ZINC00193344 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6960 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0890 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7380 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0110 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6300 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9640 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6070 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2900 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0820 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.7190 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.2090 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.4710 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.4620 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6590 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.8170 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5260 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0690 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.1980 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.5350 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.5480 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8340 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.1490 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.0020 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9320 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.9380 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.7380 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.3960 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.5360 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.2030 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.1750 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END