NCID-ZINC01677053 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7720 -2.5300 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.3420 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.7540 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3590 -4.6110 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.5650 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.0410 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.3470 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -5.6110 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -4.5690 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -3.2630 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.9990 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5740 1.2290 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 -2.2290 -2.7600 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.2200 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.1620 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -6.6320 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -4.7750 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -2.4490 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.9790 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.2240 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.6640 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.1980 1.2030 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 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END