NCID-ZINC01738552 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1590 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.8680 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2370 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1480 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 5.5940 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 6.1880 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 5.7640 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 6.2060 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 5.8330 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 6.2840 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 7.1080 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 7.4820 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 7.0370 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 7.6740 -2.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.6570 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.7790 -1.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.9300 -1.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7240 -2.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3750 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 5.8620 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.9880 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 7.2760 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 5.8480 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 5.1890 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 5.9930 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 8.1250 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 7.3320 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END