NCID-ZINC01717992 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 4.3930 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 5.7210 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 5.7010 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 4.3730 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 4.0780 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 6.9570 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 7.3530 0.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 7.9860 1.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 6.6800 2.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 3.9930 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 4.8740 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 4.4650 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 5.4500 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 5.0770 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.7070 5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.7820 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 3.0370 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 5.4350 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 6.4460 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 5.7110 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 5.2200 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.7630 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.9160 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.4350 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.7740 3.1830 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END