NCID-ZINC00400293 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4120 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0170 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6140 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1610 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4430 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8240 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6060 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9970 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0040 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.7500 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.2120 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.0920 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.7900 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.2690 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.9780 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -8.2100 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.7330 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -7.0190 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.4140 -3.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -8.9040 0.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.4180 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.5550 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7820 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7850 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7580 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2380 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.1630 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6010 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.4340 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.0880 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.3500 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -7.9160 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.1550 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.9250 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.9280 -4.8070 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 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END