IBS-ZINC05323285 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.3280 -2.2240 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.4730 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.9360 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.1520 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9070 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.4410 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6260 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.2960 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.9540 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.3400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.0640 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.5900 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.0070 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.3430 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 3.9780 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 4.0470 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 5.5480 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 6.2630 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 7.6990 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 8.2090 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 9.4690 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 10.3780 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 11.7340 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 12.6220 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 12.1870 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 10.8550 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 9.9400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 8.5070 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 8.0650 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.6400 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.3050 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.3490 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0770 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.0290 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.7740 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.9460 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.4140 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.5810 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 1.5070 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 3.6540 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 3.8810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 5.9400 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 5.7140 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 5.8700 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 6.0960 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 7.5320 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 12.0830 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 13.6700 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 12.8990 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 10.5220 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END