NCID-ZINC05808052 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4780 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.5820 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.9110 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.9250 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.6000 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.4410 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.8620 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -3.6000 0.0520 P 0 0 3 0 0 0 0 0 0 0 0 0 -8.0490 -3.4970 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -2.8670 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -5.2220 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -5.3630 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -6.5160 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -6.6890 3.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -5.9280 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -7.3610 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -8.2280 -0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.4480 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.0340 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.0590 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.4810 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.0330 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.0220 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -2.9240 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -1.9090 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -4.4380 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -5.5710 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -7.4410 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -6.3080 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -5.9500 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -5.4110 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -7.3400 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -7.8780 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END