IBS-ZINC02320468 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.5870 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0580 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.4670 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.0380 0.0190 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -2.5660 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.2810 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.4380 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -2.6300 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -3.9160 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -4.0940 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -3.0010 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -1.7230 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -1.5320 0.2450 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 -0.1250 -2.7160 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.4050 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.1870 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.5460 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.1240 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.3410 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.9830 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -8.9830 0.7560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.4840 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.9870 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9500 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.9130 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2670 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.3050 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -4.7700 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -5.0880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -3.1450 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -0.8740 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -0.5350 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7360 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.1570 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.7910 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.3720 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.6370 2.6940 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