NCID-ZINC01755863 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.3410 1.1710 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.3390 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.2730 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0660 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.7830 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.3940 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.7020 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6490 0.4360 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.1920 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.0920 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.5330 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.4580 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.5500 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.6660 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.4850 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.1790 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.6410 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.1570 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.9180 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.9760 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.0400 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.2470 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.8830 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.5590 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.7810 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.5360 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.9470 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.0090 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.8940 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.2470 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.3670 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3820 2.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END