NCID-ZINC01559252 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.7440 0.1360 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.0710 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1300 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.2660 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.2010 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.0010 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.4870 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 0.1330 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9500 -0.9020 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.0710 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.0210 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.8020 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.6340 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.6800 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.3110 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 0.9160 0.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.3720 -1.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.7200 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.5950 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.9880 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3850 -0.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.2630 -1.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.6900 0.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.1270 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.2970 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.1770 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1820 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.3080 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.0500 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.4600 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.1530 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -3.5450 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.2440 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.5460 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.1000 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.0810 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 36 1 0 0 0 0 M END