IBS-ZINC02942503 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2330 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.9100 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.2540 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9690 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3510 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.0090 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.3310 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.9920 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.2800 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.8920 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.2140 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.1220 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6340 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.4000 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.3030 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.6270 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -0.0450 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.1380 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.8160 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 0.8800 -2.3180 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.8980 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.3650 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.8890 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -8.0710 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.8760 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.4800 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.7560 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.5520 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 0.3190 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.8910 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.9280 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 M END