NCID-ZINC05437876 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4960 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.7200 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 -0.1240 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.2380 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -2.8120 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.4500 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.6380 1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4390 -1.2860 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.4180 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 0.5440 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5190 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.4160 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7110 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.4030 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.8350 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.5660 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.8460 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.6790 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.5730 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.6110 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.0300 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5140 -1.2710 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 -1.9600 -4.1760 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.5020 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.1650 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2730 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1330 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.3380 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1520 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6040 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1480 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END