NCID-ZINC00399438 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2150 1.2030 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7040 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9480 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.6270 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0700 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8330 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.1400 -2.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0140 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6940 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.9100 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0260 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7280 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.9680 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.6590 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1120 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.8770 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.1780 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.0400 7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.5420 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.8750 7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.5320 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9830 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.2530 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.3490 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3830 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5940 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6030 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.9540 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.9400 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.3940 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.6530 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4530 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6370 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 2.5190 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.8540 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.4900 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.9090 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6980 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END