IBS-ZINC02395383 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.9450 1.4130 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.0700 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.8820 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2410 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.9750 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6170 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5690 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8630 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1870 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.8140 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.2100 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.8880 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.1850 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.3820 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.0390 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 -8.8840 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.4150 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.9540 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.4200 5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.5170 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -11.4280 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -12.7840 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -13.2280 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -12.3170 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -10.9610 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9130 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.6010 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.4520 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.8740 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0190 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.8550 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.8320 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.4490 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.6350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.2630 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.7630 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.6320 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.9200 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.4980 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -11.0810 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -13.4960 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -14.2880 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -12.6640 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.2490 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END