NCID-ZINC04774380 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.8910 -0.0240 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0460 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.8800 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.6810 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.4730 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.1930 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.1280 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.3300 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6090 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.8960 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.2230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.9470 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.3550 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.9850 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.2660 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -8.9230 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -8.2980 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -7.0350 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.2720 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.0080 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.3530 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.3300 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.6060 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.3250 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.0550 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.2900 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.2410 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.7290 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.5230 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.8080 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.2780 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.0100 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.3980 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -4.7500 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -9.9590 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -8.8540 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.7580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.4270 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END