NCID-ZINC01641492 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.7430 -0.5940 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4280 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 0.0560 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 0.9380 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.3500 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 2.1660 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.1320 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.7270 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.2110 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.5810 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.9600 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.6890 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.0390 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.6600 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.2070 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.6800 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3150 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3690 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0840 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.8100 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.4100 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 2.5040 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.8480 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 2.4690 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.0110 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.4680 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.7660 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.6090 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.1520 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END