CHEMBRIDGE-ZINC00183608 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.6370 1.1700 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.2150 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.9490 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.2200 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7660 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.0440 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.7580 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.0250 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.0930 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.4470 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.2440 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.6300 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.3090 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.6100 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.2300 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.4560 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.9600 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.4080 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.5430 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.1220 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8090 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.5820 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.5290 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.7900 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.7600 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.4710 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.2650 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.1770 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 3.3870 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.1440 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.3130 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.3140 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.4960 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.9930 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.0540 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.2240 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.6320 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1890 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END