CHEMBRIDGE-ZINC02994759 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6990 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6400 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4860 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9640 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.2840 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1240 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.4580 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.0130 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.1320 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -1.7270 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -0.9040 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -1.2950 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -2.1410 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 -2.5370 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5470 -2.0910 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -1.2490 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -0.8440 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -0.0120 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 0.4120 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -2.5810 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -3.4490 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8890 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0070 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7020 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9540 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0190 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.8700 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.6600 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.0600 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.0170 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.0840 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.1280 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -1.7740 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -2.7310 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 -3.1950 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5800 -2.4010 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6760 -0.9020 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 1.0700 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 -0.4600 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 0.9470 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -3.7250 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -2.9360 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -4.3470 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END