CHEMDIV-ZINC00257829 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 5.8420 -5.1050 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.9610 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.1980 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.0680 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.6980 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.4610 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.5880 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.0610 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.5320 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.0810 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1560 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.5800 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.9440 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8760 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.4460 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.3770 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.5760 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.8130 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.6220 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.3980 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.5830 5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -6.1290 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.4200 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -4.8680 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.4840 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.2530 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.4000 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.9750 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.4210 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.4980 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.1020 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.8600 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.9290 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.1580 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.2310 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -9.8810 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.5120 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.4990 6.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.8440 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END