NCID-ZINC01760926 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 -1.0360 -0.5300 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.3200 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.5620 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.2130 3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6790 -0.3050 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.8840 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.5010 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.6730 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.1150 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7170 6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8820 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8780 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.3640 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.3640 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.3090 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.1790 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.2970 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.4570 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.3460 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.1950 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.1540 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 2.6610 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.5260 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.5220 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.8580 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.6150 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.6720 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.1610 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.1980 4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.6100 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.3610 4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.9030 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END