ASINEX-ZINC00626537 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.8920 0.9960 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.3640 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.8280 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0270 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.3980 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.8620 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.6990 1.5870 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.7590 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.4530 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.4770 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.7880 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.1110 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0800 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.0890 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.2640 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.3320 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -2.3710 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.4240 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.2860 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.9620 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.9670 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.3770 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.9520 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.8250 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.5550 -5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.3990 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.6650 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.9340 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.0680 0.1650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.3690 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.0300 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.0780 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.5690 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.5770 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.1370 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.1500 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.2060 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.3180 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.1010 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.4250 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.6870 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.0030 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.4560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.9600 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.4000 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.7490 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.0060 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.7940 -2.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.4850 -3.1940 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END