IBS-ZINC02403665 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0770 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0410 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5820 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8810 -1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5620 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.9020 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.5620 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.5700 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.9600 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.5820 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.8250 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.4400 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.8130 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.7040 -8.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.2870 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.4400 -8.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.8430 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.9350 -6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -10.6490 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0450 2.9450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.2120 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.9230 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4660 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0350 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.5470 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.7390 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.8220 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0570 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.9040 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -9.5490 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.9690 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -9.3190 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -11.7160 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -10.3110 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -10.4650 -4.6780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END