NCID-ZINC01622568 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.2060 1.3430 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1520 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.3950 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8680 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.6950 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0510 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.5020 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.6790 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.3850 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.1820 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.9780 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.5420 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.3020 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -7.1640 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -8.2750 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -9.1250 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -8.8700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -7.7660 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -6.9150 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -7.4920 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -8.4860 -1.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -7.4920 -3.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -6.2440 -1.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.1410 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.8340 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.6840 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.5160 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8940 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.4930 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.7030 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.0540 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.1560 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.1270 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.5900 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.6570 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -8.4740 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -9.9880 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -9.5360 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -6.0550 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.8740 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.2260 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.4330 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.1000 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.7490 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END