NCID-ZINC01607270 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -2.4430 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.6180 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.4660 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.3160 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.2660 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5690 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.9410 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.6760 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.3030 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.2050 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.4790 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.8410 -3.8640 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.7530 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.8720 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.6980 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.4060 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.2700 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END