IBS-ZINC00238472 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.8930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.3460 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.3840 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.9720 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5310 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.1330 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.8200 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.7790 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.1710 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.7360 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.2300 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.3370 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.7860 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -3.1350 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -4.0290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.5730 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -3.5800 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -4.9810 -1.4690 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.8620 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.9970 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.8080 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.7710 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.7120 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.3740 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.2870 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -1.0890 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -5.0790 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.2680 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -5.5340 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -5.2010 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -5.2760 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END