NCID-ZINC01729517 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4190 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9970 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6590 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.9650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.5960 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0870 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3980 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0330 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.6610 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7810 -1.9930 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.1140 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7550 -3.8200 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.7690 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -4.1430 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.9460 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.3040 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.7970 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9760 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4410 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.5560 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.7240 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.0330 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.0890 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.6730 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.0860 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.9450 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -4.5390 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -3.2650 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.2070 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.9800 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.3790 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.5440 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.9380 2.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1800 -1.2190 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.4890 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 35 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END