CHEMDIV-ZINC03897844 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.7280 1.0080 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3750 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.9910 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.2250 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.1760 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.7860 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.6520 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.6360 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.5220 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.7440 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.3660 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.6550 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.8160 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.0210 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.0850 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.9320 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.7250 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.4780 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.9750 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.0680 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.8620 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.7130 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -0.3090 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.7670 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.9170 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.9860 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.8330 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.1090 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.3060 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.3520 0.3360 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END