NCID-ZINC01729664 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.5160 -2.3740 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.8020 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.5020 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.9300 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.0170 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.2480 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.7510 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.9820 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.3140 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9900 -2.7220 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.9810 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.8280 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.0910 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.2720 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.1290 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.6330 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.7490 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.2760 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 2.6020 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 3.5240 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 4.8980 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 5.7640 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 5.3040 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 3.9710 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 3.0600 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.6200 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.1030 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 3.2400 8.4530 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.8740 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2110 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.4420 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7330 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.9640 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.5710 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.3400 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.8560 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.1190 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.4870 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.4540 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.8120 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.7790 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.1880 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.2200 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.0530 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.5450 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.5130 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.0560 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.7880 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.5740 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.1930 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.3030 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.6040 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 5.2690 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 6.8220 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 6.0080 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 3.6240 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.7620 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.5740 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 58 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 M END