NCID-ZINC01593201 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 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 1.2310 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.5850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.3360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.6940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 6.3770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 5.6040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.2010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 6.2460 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 7.5640 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 8.3140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 7.7120 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 9.6970 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 10.2250 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 10.3170 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 11.5320 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 9.6560 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 10.1580 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 8.3070 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 7.7160 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.5560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.8740 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.6240 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0230 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.0070 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.5350 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.6270 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.8420 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.9660 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -4.4680 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.6170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.0270 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.8220 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 6.2470 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.6090 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 28 2 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 M END