NCID-ZINC05411533 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 1.3620 -2.2740 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9100 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -2.2920 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5330 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -3.6190 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -2.3910 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.6770 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3990 -2.3180 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2710 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -3.1150 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.1380 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.8650 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.3100 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.3670 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3970 -6.7540 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.7650 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8150 -6.3780 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.2900 1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 -8.6770 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.6870 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6220 -8.3000 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -10.2130 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.5860 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.1420 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -8.8360 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.2190 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.9130 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.6430 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.1240 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4900 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.7920 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8170 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.3570 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.2250 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.5810 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -10.6340 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -10.5930 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -11.5420 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.4430 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -8.5340 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.5200 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -6.6110 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2850 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.1660 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0810 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.9870 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END