NCID-ZINC05845667 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.0570 1.4390 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1070 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6200 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.0040 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.5950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.3820 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.8570 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.1670 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.3900 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.0840 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.7060 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.2350 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.8650 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.3900 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.8840 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.2390 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -9.0190 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.5670 -5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -9.9430 -6.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -10.6010 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.0770 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -9.9170 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -10.1210 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -9.9940 -8.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -10.1930 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -10.4880 -11.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -10.0290 -9.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -10.4320 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -9.6040 -6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.0200 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.4560 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.4540 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.3890 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.3320 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.3910 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.6030 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.5460 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.4950 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.5580 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.7790 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7150 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.8000 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -9.3330 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -11.0630 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -10.6420 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -8.9200 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.3820 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -11.1160 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -9.7490 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -9.7890 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -10.1550 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -11.6020 -5.7310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 52 -1 M END