NCID-ZINC04538223 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.2870 1.9110 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.3900 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.1060 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.2540 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1430 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5010 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1040 4.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 0.9830 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.6910 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6440 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1500 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.0190 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.4350 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.2400 9.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.1830 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.3700 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.2640 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.1180 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.1660 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.1900 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.3530 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.3390 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.0890 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.2280 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.2000 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5850 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1580 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.7780 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4080 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.3060 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.7330 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.2960 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.9080 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.6770 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.7640 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 M END