NCID-ZINC05542403 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 -2.3570 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.2490 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5240 -2.8760 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.0870 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 -4.1300 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.9540 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8360 -3.7950 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.7220 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.8730 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -2.8680 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.5550 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.1710 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.9580 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -3.7350 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -2.8180 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -3.0430 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.4540 3.2480 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END