NCID-ZINC05640646 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5260 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5540 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 -0.5650 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.2380 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.3040 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.3730 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 -2.1050 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.9500 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5640 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -1.4590 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.5800 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5110 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9010 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8950 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.0440 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3060 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7640 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.4970 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.6010 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.4340 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.2910 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.8440 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.8790 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.2400 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.1430 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.5500 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.1320 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.6010 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1620 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.0300 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.7660 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 32 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 M END