NCID-ZINC01667106 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.0840 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.1870 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7330 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.2630 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.7650 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.1610 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 3.4740 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.6440 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 3.2130 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.2120 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.0600 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.6630 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 2.4190 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 3.5710 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 3.9650 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 5.0700 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0020 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.3770 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.4210 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5090 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.0980 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.3990 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.3670 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 3.6570 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.5970 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 3.4640 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.8520 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.4690 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.7630 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 2.1100 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 4.1620 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 4.8630 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 5.5200 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.6960 1.4520 N 0 0 0 0 0 0 0 0 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 1 34 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 2 34 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END