IBS-ZINC02201151 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0390 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.9180 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -4.2660 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.4850 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.9750 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.7730 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9440 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.8650 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.8020 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.3080 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.0830 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.3610 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.8630 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.0920 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.4240 9.9890 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.3760 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.0980 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.3010 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.6910 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.1280 0.9700 O 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 2.1130 -5.5740 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.1690 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.4370 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.0920 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.4740 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.0840 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.7090 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4550 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.8430 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.6570 -0.6570 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END