NCID-ZINC05808487 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.3910 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0040 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7240 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.3780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0870 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.0890 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.3120 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.2780 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.8950 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.1180 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.2720 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.8700 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.1100 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.7550 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.3190 0.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2600 -2.9380 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.8300 -0.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0750 -2.2290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.6410 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.8100 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9320 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.5370 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1740 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.9800 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 1.5990 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -0.8740 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.6210 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.6820 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7800 1.9170 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 21 2 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 30 -1 M END