NCID-ZINC05052169 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1380 1.6040 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1840 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.3780 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.2940 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.4210 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8280 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.4930 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.7700 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4600 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.6110 4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 -3.0250 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.7620 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.5550 5.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2590 -4.9680 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.7560 6.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -6.4010 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.2810 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.6220 8.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.6910 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.5800 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.4570 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.4910 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.3640 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.5770 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.8180 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.9590 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8900 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0750 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.3770 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.5760 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.7740 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.3600 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.4510 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6000 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.1340 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.0410 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.7380 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.8170 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.8320 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.0650 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.1850 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.8080 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.1370 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.3180 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.3690 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.7100 5.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3870 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END