NCID-ZINC05706549 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1540 1.7390 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.2160 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -0.1550 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1590 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.7750 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3650 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6740 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 0.0250 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1030 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 -2.1730 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.4530 -3.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -1.7840 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3050 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.9790 -4.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -0.2900 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.5670 -3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 0.4610 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.4350 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.9340 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.2030 -7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.8040 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1100 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0100 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.1820 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4180 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0540 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.6850 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.1910 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.0950 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.8510 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.1930 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.0390 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.9950 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.0700 2.8770 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END