IBS-ZINC02320466 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5280 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0020 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4840 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.0460 -0.1060 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -2.6200 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.2320 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.3520 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.4980 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.7680 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -3.9020 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -2.7810 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -1.5190 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -1.3720 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.9230 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.7460 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.4150 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.9630 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.4980 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.4840 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.9360 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.4050 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.8460 6.1440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.3250 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8950 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8870 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8900 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3650 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3620 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -4.6440 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -4.8850 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -2.8920 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -0.6480 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.3860 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.7550 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.9260 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1440 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.9800 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.5570 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 4 14 1 0 0 0 0 6 7 3 0 0 0 0 7 8 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M END