CHEMDIV-ZINC02570747 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.9250 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 1.8480 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 2.5450 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 2.3600 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 3.1430 4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 3.8750 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 3.4960 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 4.0680 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 4.9820 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 5.3910 4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 6.0670 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 4.8630 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 5.2200 6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 5.5410 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -0.3860 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.8810 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 1.3070 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 2.5740 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.6670 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 5.2600 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 6.2160 3.0820 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END