CHEMSTAR-ZINC01896633 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0690 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.1840 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8330 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0970 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.2340 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.9500 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.5690 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.2720 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -8.0130 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.4190 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 -8.5750 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.0280 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.6750 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -9.6400 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -9.8110 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -9.9020 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -10.1150 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -10.2410 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -10.1260 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -9.8900 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.5760 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -10.6670 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.7490 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -11.7310 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -12.6390 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -12.5370 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -11.5470 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -9.5280 2.2680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -9.7100 -4.2270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8760 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3010 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7560 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.6020 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1470 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -9.8090 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -10.1830 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -10.4280 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -10.2240 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -11.8030 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -13.4280 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -13.2350 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -11.4750 1.7980 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 35 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END