IBS-ZINC02077837 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.0430 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.5280 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.7370 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.0010 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.7750 -1.4450 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2330 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.0720 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.3300 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.4910 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.5540 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.3370 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.1760 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.8710 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.1570 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 27 28 1 0 0 0 0 M END