NCID-ZINC01556918 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -2.0280 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9470 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.9830 4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.3390 3.9010 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -4.6670 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.8680 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.6340 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9180 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.2580 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.6070 8.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.8260 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -7.6130 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -9.0760 2.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.0200 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.7890 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.2290 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0420 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.7630 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.1340 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.4130 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.4540 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.5220 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.9850 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.9170 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END