IBS-ZINC02440827 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.0830 1.1840 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3070 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 0.1120 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.9500 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5790 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0080 -1.4080 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.4530 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.8310 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.5910 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.5590 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2780 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.1070 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.3130 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.5560 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7270 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.3310 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.8330 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7080 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.4270 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.7440 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.4340 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.4060 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.5850 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.3760 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.1880 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.3820 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.3940 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.1760 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.0190 -5.0910 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END