CHEMBRIDGE-ZINC02106031 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.7870 1.4280 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.0570 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4880 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.9020 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.2190 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.9710 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.3060 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.9050 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.1420 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.8090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.3290 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.9500 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.4040 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.9700 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.1100 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -10.5600 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -11.1130 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -10.5900 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.2080 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.5120 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.4880 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.6600 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.9730 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -5.1740 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.0640 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.7480 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.5420 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.9490 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.7570 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.6540 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.5090 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.8900 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.5980 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.2200 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.8800 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -8.6590 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -10.7770 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -11.0270 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -12.2010 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -10.8190 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -10.8990 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.4730 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.8390 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -5.4150 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.4420 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.8800 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.2970 -0.4860 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 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