NCID-ZINC01752673 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.2890 1.2140 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.1410 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.9400 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6310 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.8230 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7710 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0980 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.8820 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7720 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.0760 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.6240 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9340 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.6990 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1510 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.8380 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.1960 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.6880 -8.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.0660 -6.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0830 -6.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.1920 -0.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.0950 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7160 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.8120 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.3720 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.3860 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.7380 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.7400 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.5880 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.3600 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.1610 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4120 -5.1660 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END