NCID-ZINC05208676 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.5910 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5630 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.0810 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.6530 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.0160 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.5980 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.9690 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.8310 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.1820 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.8560 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.2200 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.0770 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.0750 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -7.5020 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6320 -8.2850 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -7.6160 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9280 -6.7080 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -8.7480 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7370 -9.7320 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -8.4200 0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5320 -9.3380 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -7.7270 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -7.5350 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -7.3630 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -7.0960 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -8.7950 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -8.6350 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -8.0220 -2.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7300 2.0320 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.0430 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8530 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1460 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3350 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.3270 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.1380 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.3130 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.5030 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0720 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.8050 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -6.5390 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -7.9880 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END