NCID-ZINC00293542 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.4840 1.0220 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.4060 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.9270 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.2340 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.1350 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.4680 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.5860 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.8270 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.9850 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.8670 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.6260 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.3170 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -9.4280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -10.8210 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -11.2350 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -11.5350 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -10.7000 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -9.4780 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -11.1360 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.4700 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.5020 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.2890 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.0780 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.3720 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.6470 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.8600 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.4640 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.6870 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.9880 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.7640 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.4280 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -12.2120 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.8900 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -10.6190 3.6450 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END