CHEMDIV-ZINC06865914 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0510 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6350 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0130 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0270 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6300 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0420 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2030 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0390 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7830 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6840 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4530 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.3280 -6.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3620 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.2160 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.4830 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.3390 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.9270 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6610 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.8020 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.5170 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.0900 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.7840 -11.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.4160 -11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4210 -10.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9130 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9180 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0840 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5380 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0900 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.6030 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.8500 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.7830 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.3970 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.0250 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.1180 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.7770 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.2980 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.6320 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.4910 -11.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.2240 -13.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.0160 -11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END