IBS-ZINC04060815 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0130 2.2460 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.9070 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.0340 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.4980 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.8360 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.7100 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.4540 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 -1.4570 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.4640 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.0500 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.4910 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.0030 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 1.0130 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.0350 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.7380 3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.9270 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.5440 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.0120 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.1990 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.7550 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.5560 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.0670 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.8100 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0830 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.7180 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.9060 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.7500 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.6640 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.4690 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 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 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END