CHEMDIV-ZINC00425711 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.0650 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.2360 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.6910 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.7620 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.4200 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.0350 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.4890 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -2.8080 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.6800 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.2300 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.9010 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -2.0720 -3.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -3.0840 -6.7530 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.0500 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5910 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.1600 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.5460 -2.9310 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END