CHEMDIV-ZINC03660266 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.6970 1.2390 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.1590 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.6800 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.0590 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.8610 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.2400 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.8510 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0650 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.3760 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.1720 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.0090 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.9870 -3.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0050 -3.7370 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.4600 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.3730 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.9930 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.4840 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.5950 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -6.0230 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -5.3430 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.2370 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.8070 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.3900 -6.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -5.7740 -5.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.6470 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.3250 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.7880 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.0150 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.3980 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.8490 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.9300 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.6840 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.3560 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.1490 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.1500 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.8850 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.9400 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0800 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 12 -1 M END