CHEMDIV-ZINC03907653 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6850 1.4500 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.1110 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4190 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.3780 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.7160 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.2730 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.6710 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 4.7020 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 5.8040 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 5.4660 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 4.1330 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 7.1540 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 7.5000 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 8.0010 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 9.3870 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 10.2430 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 11.6950 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 14.0300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 14.8510 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 14.6090 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 13.2360 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 12.3270 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0660 0.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.8390 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5050 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0310 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.3150 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.6790 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 7.6100 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 9.4630 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 9.7110 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 10.1700 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 9.8390 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 11.8180 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 12.0890 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 14.1660 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 14.2810 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 15.9180 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 14.6280 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 13.1250 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 12.9730 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 12.5640 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 11.2780 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 12.5480 0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2270 12.2980 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END