NCID-ZINC01607087 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.3690 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 4.5720 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 5.2920 4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 5.0140 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 4.1790 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 4.5860 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 5.8040 8.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 6.4330 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 7.6400 9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 7.7430 8.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 6.6420 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 6.2450 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 8.6620 10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 9.8570 10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 10.8040 11.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 10.5670 12.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 9.3820 12.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 8.4310 11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.2150 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 3.9430 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 6.0500 10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 6.8940 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 10.0420 10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 11.7300 11.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 11.3110 13.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 9.2020 13.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 7.5080 11.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 46 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 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END