NCID-ZINC04804143 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4560 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6140 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0060 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7690 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.0560 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.8180 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.1970 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.9340 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.3410 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.9850 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.2080 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.8060 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.3880 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -9.1110 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.4780 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.1190 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.3420 5.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.2830 6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.1920 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6910 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.1190 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.4400 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.9720 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.8920 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -10.1900 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -9.0730 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.2820 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -6.9480 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END