IBS-ZINC02091546 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.4880 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0190 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.7220 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.0760 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7930 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.1730 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.8330 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1030 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8430 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.2250 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.9050 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7370 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1330 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.2490 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.3640 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.9800 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3380 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.3880 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.2530 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.2120 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.3140 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.4560 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4970 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.4480 10.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.4080 11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.8910 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.9560 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.8290 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.0000 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.2360 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.9110 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8270 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.7420 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.6190 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.8170 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1860 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.8820 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.0730 9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.8320 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.4280 10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.2510 11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.2710 11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.1600 -3.5400 O 0 5 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 1 0 0 0 0 2 12 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END