NCID-ZINC01625236 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.0960 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6460 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1840 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.2940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.3940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 5.7860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.4460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.7120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 6.3370 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2140 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 6.1930 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 5.4060 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 6.0240 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 7.4110 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 8.1310 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 7.5170 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1870 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.6710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.8050 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.4490 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.7110 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.5720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.8950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 6.3500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 7.5250 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 7.4140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 4.3290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 5.4400 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 7.9240 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 9.2100 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.1130 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.6170 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 39 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END