CHEMDIV-ZINC00266680 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.9540 -1.2620 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0560 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5160 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.8110 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.2340 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.3630 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.0700 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.6400 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.3360 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.0090 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.7960 -4.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 0.7380 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5660 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.2390 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.4210 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8850 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.7660 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.9200 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9320 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.7920 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.4280 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.6520 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.7120 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4640 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.6930 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.1710 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.5050 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.5970 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.1530 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4190 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.8770 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.5960 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END