IBS-ZINC00542609 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.3950 1.3920 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.1350 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5240 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8570 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.7700 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.1240 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.5790 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.6600 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3020 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.0970 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.0340 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.0090 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.2180 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.0180 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.7040 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.6520 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -9.5430 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7590 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.2580 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.0230 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.2910 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.7930 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.0300 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.0620 4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.3010 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7810 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7940 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.6890 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5370 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.5230 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4180 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.8310 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.5890 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.2170 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -10.0010 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -10.2000 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.3860 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -7.8260 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -7.4090 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.2240 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.6460 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.1920 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8160 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.3160 4.6450 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END