NCID-ZINC01696859 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.4540 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.1520 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.1110 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.6150 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.1240 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.6910 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -0.2940 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -0.9580 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -2.3740 -1.9460 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.7050 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.2540 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.4270 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.9640 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -0.6010 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.7890 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -0.5870 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.7230 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -2.8620 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 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 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END