CHEMBRIDGE-ZINC01189294 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.6000 -1.8240 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.0270 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.0860 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.0310 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.2620 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.9170 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.1390 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.7390 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.1180 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.8960 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.2950 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.2830 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.8860 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.5030 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.0560 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9930 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.3760 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.8190 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.1850 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.6100 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 2.4380 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 2.8400 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.4160 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.5920 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.7620 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0630 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.5000 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.3100 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.9130 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.0620 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.1310 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.5870 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.9720 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.9030 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.1720 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.5520 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 2.5380 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.4260 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.3270 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.3330 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.2950 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.7690 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.4860 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.7310 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.2640 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END