CHEMDIV-ZINC00265044 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.4090 1.5200 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.0170 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.5640 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6820 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0710 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.1920 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.8190 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.0780 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.7040 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9750 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.6450 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.4380 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.1170 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0080 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.2200 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.5330 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.1280 1.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.9520 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8270 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.8680 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.2230 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.3330 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.8900 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.5700 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.5230 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.7340 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5410 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.1370 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.9140 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END