NCID-ZINC05706631 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 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 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 -1.9250 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.0500 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.4460 4.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9070 -1.1490 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.1520 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.5220 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.1430 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.3980 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.5190 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.6570 4.7820 O 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 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.9910 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.1460 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.4750 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.0490 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.6210 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.2010 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.5910 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.4010 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.1780 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.4410 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 33 1 0 0 0 0 19 31 1 0 0 0 0 30 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END