NCID-ZINC01742385 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.4370 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0430 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6060 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.1750 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.5640 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.2030 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.2680 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1070 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 -2.4370 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.6600 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.8130 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2070 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.0030 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.0750 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.6870 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.8860 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7490 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9270 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.5300 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.2860 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.2850 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 3.2160 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.2230 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5270 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2150 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.7590 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.1270 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.0160 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.5340 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.6700 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.5930 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.7800 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.1420 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.8790 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.3530 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.2070 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.1360 -1.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9870 -4.6360 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.1750 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END