NCID-ZINC01754106 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.5040 -0.9780 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.1910 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8900 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.5780 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.8800 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6810 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.2030 -2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.7900 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7740 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0510 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.8370 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.6740 4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.9270 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6660 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.0690 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.4500 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.7060 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4430 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.8080 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.1050 8.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.8200 6.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7640 6.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.4760 9.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.8030 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0410 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.9360 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.2850 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.4850 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.9640 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.8310 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.7270 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.6390 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.2610 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.0490 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1090 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END