NCID-ZINC01597517 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.8580 0.0130 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.4610 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.6180 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1630 -5.2360 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.9360 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.9140 0.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.5930 2.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.6770 0.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.8900 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.6300 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.3760 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.5070 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.1640 3.5340 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.3740 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.6180 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.0820 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.2640 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.8010 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -0.2580 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 0.5930 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.1300 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END