CHEMDIV-ZINC04712649 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4100 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1090 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -0.4700 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7860 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0240 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.1010 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.9100 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.1060 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5220 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.0340 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.0780 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 3.1020 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.0000 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3390 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.5620 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.8550 2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.4670 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.0320 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.6550 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.7100 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.1460 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.5250 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.4720 7.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8880 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.6730 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8510 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7760 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.9220 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.5010 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.8770 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.3370 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.8180 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.6840 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.8360 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.7110 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.6340 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.1710 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.6380 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.6300 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.8440 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.0080 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.0950 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.1830 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.0910 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.8320 2.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5640 2.1320 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 45 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 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END