NCID-ZINC01697871 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.9460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.2150 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -3.9980 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -4.2670 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -5.1620 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -4.6490 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -3.4610 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.9540 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.3640 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.8940 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.7970 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.2680 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.4160 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -4.9460 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -4.7310 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -5.0800 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -6.1990 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -4.3190 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -5.4370 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -2.6800 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -3.7930 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -2.4180 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -2.3250 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END