NCID-ZINC05438855 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0420 1.8060 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0040 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2900 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.6000 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.7690 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.6950 -3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.5200 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.7270 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.6140 -4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.1240 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7330 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.8370 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7920 -4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 -3.0550 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.7950 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.1860 -5.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 -6.4310 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.0440 -3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0300 -6.7800 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.6090 -3.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5800 -4.5990 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.0960 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.1670 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.2520 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.5440 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.1600 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.1890 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.1570 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.4820 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.5120 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.8010 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.7830 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.5440 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.5720 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.0850 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -7.0660 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.2130 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -9.2700 -4.5410 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END