IBS-ZINC02399186 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1900 0.5840 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.8580 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3460 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7180 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.5720 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.7780 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.0360 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7070 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.2600 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.9160 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.9120 2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.6950 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7750 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.4320 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.7360 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.9930 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.7550 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.4980 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.0590 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.1970 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.5790 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.8960 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.6790 4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.0160 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.7620 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.0480 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.2080 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.3880 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.8060 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.1340 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4130 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.8160 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5700 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.9270 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.0620 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.0790 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.6740 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.4290 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.4360 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.0850 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.9930 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.2260 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.1120 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.9630 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.2250 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.9240 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.6050 5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.8860 6.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 47 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END