NCID-ZINC05411376 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.3470 2.0240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.4830 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -0.0970 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.0580 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2070 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 0.6030 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.5100 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.0960 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.7330 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.6900 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.2620 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0570 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.5970 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.7880 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.5590 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.8380 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.3960 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.5010 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.4030 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1570 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.4190 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.5960 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.0800 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.5940 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.1170 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.9880 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.3640 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.2770 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.0400 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.1240 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.7340 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.7300 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.8720 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.7720 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.5000 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.3820 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.6250 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.0960 0.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.0800 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END