CHEMBRIDGE-ZINC00081043 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2240 1.4470 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.0800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5360 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8650 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6230 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4010 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.5210 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.9910 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.3750 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.2690 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.7710 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.6610 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.0790 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.1400 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.8520 5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.6090 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.5740 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.9460 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.8320 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -10.1850 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -10.6590 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -9.7750 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.4220 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -11.9920 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -12.4110 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.7640 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7890 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8750 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.3970 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5080 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.4570 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.3020 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.4460 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.1310 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -5.7860 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.8460 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.5340 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.2630 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.4620 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.8740 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -10.1460 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -7.7340 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -12.1200 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -11.9380 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -13.4940 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END