CHEMBRIDGE-ZINC00467007 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.2210 1.0420 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.3650 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6090 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2230 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.1180 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6500 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.8070 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.5700 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.1030 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.2670 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.8240 6.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.3970 8.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.7820 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.0660 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.3100 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.7540 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3890 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.0770 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4800 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.4260 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.9280 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.7200 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.2170 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.6810 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.1850 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.5540 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.1400 10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END