NCID-ZINC05823975 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -2.0280 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -2.4060 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.5100 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.8460 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.3270 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.6620 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.0180 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.0440 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.7330 0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 -3.5190 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.8070 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.1330 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 -6.8050 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.7040 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -5.7930 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.3190 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.5520 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.2200 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.7560 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.5020 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.1540 -3.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.8070 -3.7810 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.1510 0.1020 -2.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.2920 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.6250 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.8230 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.3530 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.6080 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -6.7200 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.9920 -1.3600 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 24 1 M CHG 1 25 -1 M END