NCID-ZINC05028758 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.8120 1.7880 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.3000 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1880 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4830 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.9060 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -2.1850 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.2200 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.7640 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.1630 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4670 -3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -1.4040 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.6860 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -2.3220 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.1760 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 -4.4930 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.9880 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.5000 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.2820 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.5390 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -7.0240 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.2540 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.7410 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.1420 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.5950 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.3990 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.0210 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.1170 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.3020 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.9780 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.9420 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.2430 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.8780 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.9040 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.1450 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -8.0090 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.2300 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.0590 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 25 37 1 0 0 0 0 M END