NCID-ZINC05500624 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.7800 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.6770 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.1340 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.2540 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.5760 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 3.3310 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 4.6890 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 5.3080 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 4.5700 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.2110 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.4930 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.2060 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 6.6410 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 7.3420 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.7290 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.6680 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.3840 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 5.2700 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 5.0590 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.5150 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.6640 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.9820 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 8.3970 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 6.9230 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 7.2410 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 2.7110 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END