NCID-ZINC01655303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4030 1.7390 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.2670 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.3990 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.7430 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.3650 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.3760 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.7310 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.1030 0.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.4640 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.6600 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.9840 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.7090 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.9050 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -1.8770 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7190 -1.2010 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -1.0730 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -2.1620 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -3.2230 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 -3.8860 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -4.5580 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -3.5630 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.2920 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8760 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.1720 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1570 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.1450 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.4940 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.9860 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -1.6970 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -0.5930 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -0.2760 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 -1.3870 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -1.7140 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8800 -3.9680 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1010 -2.7490 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -5.3300 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -5.0610 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -4.0710 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -2.8180 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -2.8120 -0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5380 -3.5480 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END