NCID-ZINC05011209 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1820 -0.6880 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0060 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1340 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.4920 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6600 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.0490 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.7760 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.0970 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.7410 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.0450 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.6720 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.9030 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.5740 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.7100 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.7670 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1770 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.2110 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.0640 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.2930 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.6480 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.7920 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.3760 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.0100 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -5.6560 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -4.2250 -0.1980 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END