CHEMDIV-ZINC06936862 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.8250 1.3540 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.0510 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6640 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.0720 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.5540 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9180 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.6550 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.0310 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7770 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1540 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.9300 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.3240 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.8530 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.0860 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.7720 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.8200 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.7620 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.6550 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.9010 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -7.2980 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.3430 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.2220 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.6990 5.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.1680 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.5670 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.5480 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.7160 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.8700 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.1330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.7160 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3280 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.5480 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.7840 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.1430 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.4950 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.3500 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.1750 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -9.3410 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.5480 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.8410 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 2.0230 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.7110 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.0330 3.9740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END