NCID-ZINC01753548 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.0610 1.2960 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.0710 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6790 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.0920 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.4590 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0730 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5370 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 4.0700 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0630 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.7360 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.1280 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.0830 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.7780 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.2220 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.9080 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.1510 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -6.7080 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.0260 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -8.2650 -1.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -6.8200 -0.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.7670 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.6720 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3840 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.0560 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.5420 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.5710 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.2530 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.4760 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.4620 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 4.2850 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.2410 -0.2610 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END