NCID-ZINC05606386 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.7250 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.2440 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5420 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.2160 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.7320 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.8980 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.6860 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.0570 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.5550 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.7780 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.4860 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.5760 -3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.5520 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.4440 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.9740 -3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 -6.6400 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.2800 -4.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -5.5800 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.0850 -6.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -5.2880 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.6840 -5.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -4.5990 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.2190 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.3040 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.8290 -6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.6260 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.0610 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.8600 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.3080 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.1090 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.0920 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.8640 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.6880 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.8080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.2330 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.5240 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.2140 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.6460 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -7.3900 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.0230 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -6.1820 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.2180 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.8180 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -7.3380 -6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.0860 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 M END