IBS-ZINC00517739 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4830 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0470 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -0.3890 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5810 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.0850 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.8860 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.6300 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.9470 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -2.2700 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5300 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.3210 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.4920 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.8350 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -3.0070 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.8380 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.4940 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.3080 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.0380 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.0550 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.9620 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8510 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8620 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8250 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.3380 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.1370 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4760 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.9550 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.7070 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.4130 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5770 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.1860 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -3.2720 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.7540 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.7860 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.3550 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.4110 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END