NCID-ZINC01753594 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.3690 1.0190 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.2730 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.7530 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.0020 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.4880 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.7320 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.4900 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0080 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7780 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1190 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.6690 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.8500 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.2020 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.8570 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.2310 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.9550 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.3020 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.9290 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.2980 -0.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.4600 4.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7570 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.2810 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.0040 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.9740 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.1100 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.4610 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.3470 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.2930 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.7410 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.8680 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.4200 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END