IBS-ZINC02430585 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3240 -0.8550 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.2120 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.6350 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7680 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4600 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.0360 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.4800 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.6780 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.0050 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.9340 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 0.1430 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 0.3730 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 1.3990 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 2.2570 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 2.8870 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 1.8030 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 2.4610 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 1.8510 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 3.4260 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 3.1420 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 4.0460 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 5.2340 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 5.5240 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 4.6280 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 6.6850 3.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.5000 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.9330 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.6920 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.1010 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.9510 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.5910 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.5320 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -0.5140 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.4540 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -0.2000 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -0.3010 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 0.8810 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 2.0080 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 3.3530 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 3.6390 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 1.1080 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 2.2660 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 2.2150 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 3.8260 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 5.9380 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 4.8560 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 1.0750 0.4770 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END