NCID-ZINC01687144 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4540 1.4660 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6640 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0280 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7510 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1090 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7440 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.8980 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -3.9610 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.6310 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.4310 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.0050 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.2720 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.4710 -3.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6190 -2.6610 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.0770 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2400 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.6670 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8740 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.9350 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0990 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5300 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2410 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.5680 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.9350 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.2420 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.4950 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.9420 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.5750 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.9680 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.3350 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.7370 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.4450 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7190 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6310 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END