NCID-ZINC01717754 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.6110 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.1160 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3820 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9060 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -2.3840 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.4640 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -3.9810 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.5370 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.9200 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.7800 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.2560 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.8710 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.8940 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.3850 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.9360 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.2150 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.0940 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8580 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.1740 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9460 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4150 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.0950 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1460 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1140 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.8820 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -6.3200 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.8560 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.9230 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.5060 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.4780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.9380 -3.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 31 -1 M END