CHEMDIV-ZINC00707202 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.3220 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6590 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0020 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1310 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.8880 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.2220 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -7.3480 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.5260 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -8.6050 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -7.4710 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.2670 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.9530 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.5300 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.8620 -0.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.9800 0.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.8020 -1.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -9.7550 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -9.8200 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -11.1810 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -11.8750 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -11.0110 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -4.2140 -0.4320 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.3730 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5730 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -9.5640 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -8.9870 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -11.5920 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -12.9480 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 M END