NCID-ZINC01619308 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.4800 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.6220 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7410 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0410 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7150 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0940 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8070 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.1260 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.2710 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.8630 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.9530 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.3920 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7520 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.2500 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.0180 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.0760 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.5920 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.3630 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.6250 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.1160 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.3390 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9630 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.7830 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7760 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.0320 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1700 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.6680 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.8260 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.6130 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.8160 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.3890 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.7630 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.2290 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.3240 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.9380 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END