CHEMDIV-ZINC00209483 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3110 1.4610 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1640 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.8220 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.5160 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.8030 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.7840 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.1440 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.7280 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.7760 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 1.1080 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.6260 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.5780 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.0640 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.0750 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.5680 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.2780 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.8490 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.8260 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.1370 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -6.1000 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.7620 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.4560 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.4880 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.1280 -2.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.2250 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.0770 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.8320 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 2.7980 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.6530 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.5940 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.0930 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.4030 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -7.1200 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -6.5170 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.4700 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 M END