NCID-ZINC01602336 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2340 1.4390 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0470 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -0.8870 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.0270 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.3090 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3150 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2840 0.9690 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.6080 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 2.7860 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 3.3240 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 2.6840 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.5040 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.8900 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4720 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.3520 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.7660 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.1020 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.6310 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.0310 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.7140 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2940 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.2850 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.8140 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.4310 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.0240 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.7750 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.1880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 3.2860 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 4.2450 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 3.1050 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.0020 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.0820 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.8070 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.1770 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.5760 -3.4260 H 0 0 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 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END