IBS-ZINC01769944 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.4520 -2.3760 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.0380 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.3520 -2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6000 1.4320 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.0240 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.8420 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.5420 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -0.5790 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.3980 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.0930 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -0.9910 -6.4750 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.1210 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.0470 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.9510 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.3850 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.7600 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.3410 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.7170 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.1810 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.2730 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.7300 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.0760 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.8560 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.7150 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.4580 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.7810 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.0780 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.6860 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.0740 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.3630 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.2680 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END