CHEMBRIDGE-ZINC00273191 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.1170 0.6900 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.6810 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.1790 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.3670 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.9420 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.5130 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.8260 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.9840 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 3.2070 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.9110 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.7850 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.6570 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.7580 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 2.6670 4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.4870 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -0.0390 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -1.2260 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.8970 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.3790 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.1900 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.0590 7.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.1080 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.3520 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.2460 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.5850 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.3870 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.8130 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 3.9140 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 2.6620 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 3.8890 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 3.6280 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.1350 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.9720 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.3670 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.1010 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.4820 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -1.6340 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.9060 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.2150 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.9490 0.8300 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END