NCID-ZINC05084592 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.2080 1.3820 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.3130 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.3260 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1810 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.2590 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.9140 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.5260 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.6210 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.1820 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.4610 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1600 -0.0750 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.2450 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7470 -0.5600 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.9060 1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2410 0.6110 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 1.8550 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5420 1.5040 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.7820 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 3.3110 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 4.0790 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 3.7780 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.5350 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 0.8320 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -1.1590 0.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8090 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.0260 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.1340 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.7210 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.2380 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 3.7430 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 3.4210 1.7810 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 24 -1 M END