NCID-ZINC04530817 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4220 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6060 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -0.2030 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1220 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 -2.3410 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.6880 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -2.2710 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.3070 2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5150 -2.6580 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7840 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -0.3280 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.3190 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.3980 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.0250 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.9080 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.1110 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.7320 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.8760 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.4020 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.4920 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.6760 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.2460 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -5.6450 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -4.4710 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.8940 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8010 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8000 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7570 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.7790 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.8290 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.3420 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.7080 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.5360 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.3120 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.1460 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -7.1630 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -6.0950 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -4.0070 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.9790 0.3200 H 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END