IBS-ZINC04025981 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 -3.4020 -2.1690 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.1360 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.5150 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8840 -4.6030 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.4070 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.2680 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.1540 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.8030 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.8060 -2.8340 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 -1.8700 -4.5400 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.4740 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.9480 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -7.7490 -1.4390 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