CHEMDIV-ZINC05503123 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.9860 1.1290 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.3800 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.7080 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.2170 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.5450 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.0350 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.9290 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.1900 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.0720 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.8010 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.7570 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.2020 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.8030 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.2800 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.1630 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.5630 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.0790 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.4330 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.4110 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.6500 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.4500 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.3630 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.7000 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.9000 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.3870 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.1870 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.5370 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.7380 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.2040 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0430 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.6820 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.6740 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.7430 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.7570 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.6910 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6120 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.6030 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -9.3680 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END