NCID-ZINC05808428 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.4580 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9710 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.3730 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 -1.8700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.3720 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.7290 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.5960 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.0930 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.7250 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2500 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8020 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.9660 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 -2.1970 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4710 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 0.0410 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0700 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.3250 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.6530 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.4840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.7170 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.2990 -1.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.9360 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -8.3840 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.0340 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1730 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.2700 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.4710 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.6940 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.1140 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.7680 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3180 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.8870 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.4330 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.7650 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.9950 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.6220 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.5720 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.1340 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -8.0760 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -9.4700 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -7.9450 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END