CHEMBRIDGE-ZINC02983728 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -8.6580 -0.8460 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -1.4010 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -0.7340 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2900 -1.2180 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3360 -0.5410 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0930 0.6230 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 1.1060 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 0.4270 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1230 1.2900 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7990 2.4810 3.8210 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 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 0.8300 -1.7730 0.8920 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 -8.4110 -0.7980 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 0.1590 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -2.1250 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3450 -0.9180 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 2.0130 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 0.8010 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7100 2.9140 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1090 2.2410 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3320 3.1980 3.1460 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END