NCID-ZINC03873882 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 66 0 0 1 0 0 0 0 0999 V2000 -0.3940 1.5760 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.1610 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4930 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 0.1870 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7410 0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -2.2170 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6560 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.1150 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -3.6080 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.9220 2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -2.2640 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.9060 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -1.3600 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.2450 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.3070 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.0620 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.9200 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.0200 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.1230 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.1410 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.0540 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.9380 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.5690 -1.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.8680 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.2290 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.8070 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.0250 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.3540 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.4170 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.4430 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.4170 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.3590 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.3150 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.3980 3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.5850 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.0820 6.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.6650 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -7.0810 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.9950 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -7.8400 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -9.0310 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -8.9140 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -9.6990 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.3420 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.4880 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.0140 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.9980 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.7970 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.0560 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.5420 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.9690 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.2200 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.2900 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -9.2170 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -9.2660 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.4460 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -9.7710 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.9480 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.5770 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.3080 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 37 38 2 0 0 0 0 37 42 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 57 1 0 0 0 0 42 43 2 0 0 0 0 44 45 1 0 0 0 0 44 58 1 0 0 0 0 44 59 1 0 0 0 0 45 60 1 0 0 0 0 M END