IBS-ZINC02111439 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.5270 0.9970 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.2210 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9330 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.8930 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.8700 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.9160 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.9790 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.9760 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.9250 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6070 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 0.6470 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3760 3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -2.4170 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6540 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.4470 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.3730 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.0160 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.9270 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8930 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.9390 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.0420 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.8640 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.6120 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.6940 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.0230 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.0740 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.5230 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1330 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.4060 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.6180 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.8840 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.3110 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.0020 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.5420 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.0230 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.1490 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.9660 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.7940 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.1700 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.5820 6.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.6060 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 42 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END