NCID-ZINC05810718 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.8860 -0.1540 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.8480 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.5560 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.5450 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.4740 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.5210 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.2600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 0.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 1.2670 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 2.5040 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 2.6570 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 4.2960 -0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.2460 -0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6950 3.6700 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.6360 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 5.6550 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 5.9970 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 7.2890 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 8.2380 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 7.8950 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 6.6020 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 9.6210 -2.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8540 9.9230 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 10.4570 -1.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8620 2.6250 2.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.8240 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.9610 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.4260 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.6270 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.8380 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 1.1760 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 3.3800 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.8760 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 4.0720 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 5.2560 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 7.5570 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 8.6360 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 6.3330 0.7000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END