NCID-ZINC05608697 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 3.6440 3.7820 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 3.7720 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 4.7510 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 5.7480 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 5.7710 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.7850 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 4.8020 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.1380 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.4640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 4.1230 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.4210 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.0940 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.5120 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.3910 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.4330 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.0090 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.3780 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 4.1300 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6970 4.0200 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 3.5990 1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5280 2.8760 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 4.8590 2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4790 4.7570 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 6.0010 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7880 6.1800 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 5.5270 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 7.2790 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 8.3510 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 5.0890 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 3.0130 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 6.9710 -5.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.7290 -6.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.0150 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.9980 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 6.5480 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 5.3650 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.1900 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 7.1220 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 7.5280 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 9.1940 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 5.8680 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 2.6630 3.3500 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END