CHEMSTAR-ZINC01784309 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.8020 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7100 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.0500 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.4880 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.5860 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.2450 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.2360 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.5760 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.5070 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -3.8560 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.2320 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -3.7830 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -4.1060 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -3.8730 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -3.4480 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -3.3900 1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.1060 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -4.0750 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.7660 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.6200 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.9500 8.0040 Br 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3700 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.9750 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.9270 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.2070 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -4.4610 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -5.0930 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -3.3690 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -3.9090 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 M END