CHEMDIV-ZINC06751389 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1460 1.4710 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0170 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.7250 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0270 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.2020 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.4090 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.3870 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.2800 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1320 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8330 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4470 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.6670 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.0250 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.2820 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.8380 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.2040 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.6640 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3120 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.2490 -8.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8880 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8610 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8330 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.1660 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.3500 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.3170 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.2470 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8790 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.4390 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.0740 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.6860 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.6800 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0450 -7.6820 O 0 5 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END