CHEMDIV-ZINC00247769 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6300 1.1880 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6190 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7810 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.4050 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0870 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5030 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.7690 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5550 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.4400 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.8230 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.4540 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -5.8570 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -6.4400 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.6680 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -4.3090 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.6680 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.2670 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.6670 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.3120 7.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.9630 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5760 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.9340 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1970 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.3100 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.2920 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.8150 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.4120 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -6.4680 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -7.5180 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -6.1560 10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.7240 10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.6650 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.0760 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END