IBS-ZINC02435843 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3280 -0.8690 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.2260 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6480 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.7790 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4710 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.0240 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.4700 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.6680 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.0030 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.9270 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 0.1380 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 0.3710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 1.3970 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 2.2560 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 2.8840 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 1.7990 1.7280 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 13.2380 1.8520 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 3.4260 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 3.1410 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 4.0440 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 5.2340 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 5.5220 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 4.6280 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 6.1170 5.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.5150 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.9470 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.7040 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.0880 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.9600 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.5840 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.5240 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.5190 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.4600 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -0.2020 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -0.3040 0.7830 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 10.5340 2.0060 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 3.3500 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 3.6360 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.1050 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.2610 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 2.2140 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 3.8250 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 6.4500 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 4.8560 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 1.0710 0.4800 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END