CHEMBRIDGE-ZINC00935593 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.5240 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0050 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -0.4100 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4600 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.0390 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.2230 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.5380 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.3970 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.7110 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.1680 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.3140 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.9950 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.1430 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.7840 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.6760 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4710 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.8030 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.3780 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.7170 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.4810 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.9040 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5720 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.8440 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.6090 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.9490 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.5210 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.7570 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.4160 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8790 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9280 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8520 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.1680 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.0420 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.6000 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.4110 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.6710 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.9620 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.7740 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.5600 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.1640 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.7200 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.1290 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.1630 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.7680 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.7860 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -3.2040 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.5960 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END