CHEMDIV-ZINC04734246 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -3.8220 -1.1380 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.9400 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.6980 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.4350 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.4150 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6520 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9220 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.6270 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.1590 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.8200 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.1830 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.4100 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.2560 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.2430 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.9400 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6680 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.7260 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9670 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.2160 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.8410 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.8080 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -9.1490 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.5320 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.5730 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.9480 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.1410 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.0550 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.6350 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.7130 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.0270 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.3320 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.4240 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.6640 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.7750 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2160 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.1390 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.6460 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.5160 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.7950 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.5160 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.9000 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -10.5800 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -9.0790 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END