NCID-ZINC02045800 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0000 0.7430 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.4680 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.7570 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.9860 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.3890 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.7310 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.6320 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.8050 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.9690 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.9660 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.8120 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.6490 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.4810 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.5180 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -5.3960 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -5.1670 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -6.3020 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7080 -6.7730 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -6.2060 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -7.1220 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.9500 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.5340 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.2600 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.8660 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.0660 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.0310 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.1000 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.8720 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -6.5940 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -5.1340 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -4.2180 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -5.3340 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -6.6140 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END