NCID-ZINC01615942 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.4300 1.4740 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0180 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.7140 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.0590 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1380 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.2190 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.6460 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.3580 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.1660 -6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3650 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.2050 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.6890 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9270 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.8840 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.1880 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6250 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.8240 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5840 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.2720 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.0130 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.6990 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.4150 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.6950 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.5900 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.0360 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.1810 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.1300 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END