NCID-ZINC01857419 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.6970 -1.4380 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.5410 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.7520 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -1.0080 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.6530 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.8100 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.9390 -2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7930 -2.7310 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.4150 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5370 -1.7700 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.7730 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.4610 -2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4490 -0.3920 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.1950 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.8380 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7440 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.2090 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.3320 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.3650 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.9870 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.8070 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.1760 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.0750 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2250 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.7520 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.0020 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.9350 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.2650 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.6830 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.5160 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.1090 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.5880 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.1700 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END