NCID-ZINC04429959 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.7470 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.2220 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2370 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.1620 2.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 -1.1570 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.5300 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.4420 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.0880 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9620 -1.6960 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 -1.7210 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.6480 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 0.2690 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.3740 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.3940 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.1030 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.8990 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.0080 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.1110 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.1220 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.8250 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2210 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.1890 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.0850 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0540 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4290 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.9110 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.3940 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.6210 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.6530 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.6100 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.6460 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.3720 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.2260 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.3080 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1020 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.3740 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -6.0020 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END