IBS-ZINC04025984 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4180 -2.1600 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.1350 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.5250 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8740 -4.6090 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.4280 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.2830 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.1720 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.8210 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.8360 2.8370 O 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.4620 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.5410 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.9580 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -7.7640 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END