CHEMSTAR-ZINC02204087 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 0.0770 1.7100 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2180 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5250 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.0230 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.5000 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.8100 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3150 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.6160 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.4900 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1580 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.3580 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.0720 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.0160 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.6000 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.1190 6.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.6230 6.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.1610 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.2090 8.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.6890 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.2630 10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.6430 10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.2520 12.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.4790 12.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.1070 11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.5060 10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.2650 9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.6990 8.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.3550 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.3040 13.8440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.4570 10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.3160 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.4920 11.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.8180 12.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.9640 12.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.7840 12.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0040 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.2130 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9930 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.5810 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.2370 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.9550 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2290 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.1620 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.2180 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.2870 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.7040 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.2800 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.0650 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.5780 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.1620 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4610 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.1250 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.8490 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.9460 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.1190 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.8210 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.5580 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.5860 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.5430 12.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.2920 11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.2200 9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.8420 9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.1560 10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.9590 12.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.4410 13.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.1220 12.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 54 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 2 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 58 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 M END