IBS-ZINC01069326 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1270 0.9790 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5170 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.3440 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7180 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.2680 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.4400 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.0610 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9940 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.2440 -4.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.1100 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.8980 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.1880 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.2280 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.1870 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.1010 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.0590 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.1030 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.0570 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.6650 -3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.3840 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -0.9560 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -0.3570 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.4380 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 0.5270 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.1970 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -1.0460 -5.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -0.2910 -9.1260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.7650 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.3440 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.4440 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.2330 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.9170 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.3610 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4140 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.8170 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.0720 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.9990 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.2130 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.2910 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.8420 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.9730 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.1360 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.1300 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.0230 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.2260 0.0540 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END