NCID-ZINC00641592 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0050 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.0860 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.5680 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9550 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6870 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0370 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7800 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.0320 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.4800 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.7870 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.9990 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.1480 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.3790 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.4670 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -7.3210 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.0870 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.6500 -3.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -9.6720 -2.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.7710 0.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.1500 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.5740 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7850 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7700 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.1660 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.7670 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.3930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.0810 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.2740 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.3910 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 1.9000 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 2.0240 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 1.8850 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END