NCID-ZINC01638950 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5450 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0150 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4920 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.8340 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.2980 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.4200 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.0780 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6090 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.2300 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 0.2050 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.4580 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.9940 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.0830 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.4860 0.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.1150 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.7770 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.1510 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.2630 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.2420 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3880 2.8980 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 1.5130 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 3.2880 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 4.0700 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.0750 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 2.1340 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.4080 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8980 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9110 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3380 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3550 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7380 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.5670 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.7840 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.1730 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.5640 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.6340 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.8440 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.9650 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.4360 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.8210 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 3.5830 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 3.5040 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 4.6560 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 4.7340 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.6100 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 2.7140 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.4050 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 1.6410 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 0.3330 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 1.8490 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END