NCID-ZINC01724857 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.4670 1.5420 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.0170 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4920 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.2890 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9310 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.4060 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.7470 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.6400 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1730 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.8350 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.0060 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.8930 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.5050 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.2080 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -9.1320 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.8050 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.7080 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.9650 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -11.2900 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.3780 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -11.9390 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -11.6560 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -13.2910 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -14.1060 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.8250 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9760 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.9090 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.4180 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.2670 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.7140 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.1140 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.8700 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.4730 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.3200 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.5120 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.8360 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.4540 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -12.2580 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -10.6260 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -13.1630 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -13.8150 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -15.0840 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -14.2340 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -13.5820 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END