NCID-ZINC01689940 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.7780 -1.4570 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5520 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4380 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.8300 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.5900 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.2450 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.1010 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.5220 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.0060 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.1560 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.7910 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.2760 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.7090 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 1.0740 -1.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8180 -2.4910 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.1150 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.4580 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.9420 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.4400 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2500 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7770 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5570 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5770 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.7210 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.6840 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.1580 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.0410 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.4210 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.5180 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.7000 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.8180 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.7690 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 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 14 1 0 0 0 0 13 32 2 0 0 0 0 M CHG 1 14 -1 M END