NCID-ZINC05892673 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0760 1.1520 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2170 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.8480 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.1040 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2720 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.8960 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.7400 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.3740 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.3180 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.2150 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.8410 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.3670 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7800 -3.6060 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.9810 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 -2.7300 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -4.1580 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -3.8380 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.8510 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.5080 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.3120 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2660 -4.6750 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.3290 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1370 -5.8030 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -7.2260 -1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4320 -6.6230 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.9000 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0100 -8.4980 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -6.8230 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8970 -6.2060 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -6.0040 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -7.4880 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -6.4880 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -8.7430 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -8.2240 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.1290 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -1.2270 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.2680 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -0.1390 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 0.8500 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.7490 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 1.6780 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.6750 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.5770 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 2.9900 -4.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6420 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.7950 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.9170 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.8530 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.9660 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -5.0430 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -4.3540 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.5400 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.0030 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -8.0330 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -8.1810 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -6.8390 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -9.4470 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -7.8660 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.6230 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -0.8230 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 0.9430 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.3870 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 2 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 41 2 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 42 43 1 0 0 0 0 M END