NCID-ZINC01595992 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0470 1.4460 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0800 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5680 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.6350 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.4680 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.8500 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.3760 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.5340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.1590 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.6260 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.0570 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -4.7700 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -4.8340 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -5.4750 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -6.2150 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -6.8700 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -6.7950 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -6.0630 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -5.3990 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8120 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8720 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7400 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3740 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5060 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.5050 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.4440 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.5080 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.5570 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -6.2750 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -7.4430 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -7.3100 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -6.0080 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -4.8240 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 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 34 1 0 0 0 0 M END