IBS-ZINC01298018 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.4240 1.4240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0210 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8390 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6160 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.6540 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.9500 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.1970 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1350 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0520 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8120 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3370 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.9680 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.4040 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.5520 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7430 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.1940 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.4560 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.0660 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.9440 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.9850 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.1490 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.2760 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.2390 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.9540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6900 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.7010 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.3810 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.4710 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.6340 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.4140 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.8980 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.4040 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.2060 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.9680 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.0360 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.8920 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.9620 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.1870 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.3370 2.9380 H 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 10 1 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END