NCID-ZINC01683083 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.0580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.5590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.3300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.7400 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.6720 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -7.3490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.8080 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.7980 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.8100 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.8190 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -8.4270 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -7.0680 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -7.0590 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END