CHEMDIV-ZINC00267426 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.4040 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0510 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.7200 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.1380 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.7830 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7120 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0260 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7210 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.0470 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.0300 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.6330 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.2910 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.2720 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.6110 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 2.0020 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 2.0170 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.7130 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0360 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.4290 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.2100 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.2390 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.6330 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.9970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.7620 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9830 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5220 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.5380 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.6450 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 1.7790 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.6000 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.7410 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.7120 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.1830 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.2320 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.0940 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.7370 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.4380 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.3030 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 2.6360 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 3.0880 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END