CHEMDIV-ZINC05066431 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.7190 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.5300 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.0790 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.1120 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.5150 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.1360 -3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.5920 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.7980 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.2540 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -1.4950 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -1.2860 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -0.8470 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.0820 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.1300 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.4170 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -1.8480 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -1.4780 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -0.6890 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.4400 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 0.8240 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -0.8560 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END