IBS-ZINC02364705 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5160 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.3790 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.9810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.7010 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -4.9700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.2760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.5400 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -5.4890 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.0760 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -7.0000 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -6.6080 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -3.5920 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -5.0970 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END