IBS-ZINC02300863 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4930 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0130 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6650 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.1450 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8590 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.9140 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.2050 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.8270 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.2720 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.0490 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.4360 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.1050 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.5050 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.5720 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.2570 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.6290 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 6.2680 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.5220 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.2220 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8780 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8520 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8400 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5660 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.3340 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.7910 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.7340 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.2760 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.6400 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.4160 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9140 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 3.7270 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 6.1880 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 7.3360 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 6.0170 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END