IBS-ZINC00487940 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2920 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2030 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1050 2.2800 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.7810 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 3.6550 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.1410 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.1430 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 1.3800 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.2300 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.1450 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.4040 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.7480 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.8320 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.5750 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 2.4060 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 3.4910 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 3.7680 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 4.8070 -7.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 4.6100 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 5.8270 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 6.7420 -7.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 6.1390 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 2.6570 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.8770 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.1190 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.7310 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.1000 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 0.1390 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 1.4930 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 2.7420 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 4.4040 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 3.1540 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 2.8550 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 4.1050 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 3.6600 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 6.0300 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 6.6240 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.2450 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 42 1 0 0 0 0 M END