NCID-ZINC01694325 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.0730 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.5440 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.0640 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.5080 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.0390 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.6380 6.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.0260 3.5780 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.1500 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.6340 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.5000 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.0880 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.5960 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.2650 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.3500 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.4400 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3760 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END