IBS-ZINC02272106 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0270 1.4300 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0990 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5710 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.1000 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.5400 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.8780 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.6960 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.0100 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.5280 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.6390 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.3330 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.1130 -4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.4770 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -8.0090 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -9.3630 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -10.2010 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -9.6920 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.3230 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.7720 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.5700 -5.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8280 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7850 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7660 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4540 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.4970 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2160 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1730 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.4550 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.4980 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.6690 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.5950 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.4930 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -7.3640 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -9.7720 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -11.2590 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -10.3490 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.6010 -5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -8.1930 -6.0040 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END