ASINEX-ZINC00820874 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7400 -3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -4.3630 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2700 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.7520 -5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.9970 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.8780 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.1980 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.6400 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.7650 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -7.4450 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.4650 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.0330 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.9560 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.3060 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.7360 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.8100 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -8.2120 -9.5250 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -8.0740 -8.8590 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.2780 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.6240 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.6480 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.5340 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -7.1030 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.1090 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.6230 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -7.2450 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.1460 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.5760 -4.1170 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 28 47 1 0 0 0 0 M END