NCID-ZINC04783125 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0720 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.3930 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0410 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.1230 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.0000 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.1390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.9700 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.0860 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7800 -2.8440 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.3500 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -2.4620 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.4990 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -4.1790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.7930 0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2970 -4.2470 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.3260 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.2950 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.5350 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.6490 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.7540 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9290 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.6660 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.0920 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.0830 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.8160 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.6630 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.4680 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.4010 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.9330 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END