NCID-ZINC05439144 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5220 1.7400 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.2750 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4600 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.1730 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.8880 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.3980 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.6320 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0670 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -4.3010 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.8060 1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8140 -4.4220 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.9380 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -5.3970 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.9100 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.0830 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.5540 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.3650 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 -6.8670 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.7630 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4170 -6.1360 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.6810 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7250 -6.3950 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.7130 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 -6.1070 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.3170 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0200 -3.4660 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.3490 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.2870 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -5.5580 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.9340 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -8.0820 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -8.1160 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.6160 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.1720 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.2520 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.8560 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1780 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.5540 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.5720 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.9950 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.9090 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -6.3450 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.8810 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -4.1050 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.5440 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -8.7820 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -8.0470 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -8.4080 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -8.2490 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.8750 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.7530 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.2730 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END