IBS-ZINC01691798 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.9850 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9720 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6480 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.9960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.6230 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -4.7240 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -6.2330 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.9720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -8.4590 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -8.8860 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -9.3150 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -10.6970 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -11.5210 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -12.9750 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -13.8650 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -15.2250 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -15.7110 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -14.8400 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -13.4720 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -12.6150 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -16.4300 -0.1840 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1160 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.1470 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.4450 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.4540 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -6.5120 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.5030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -6.6940 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -6.7020 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -8.9740 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -11.1410 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -13.4900 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -16.7770 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -15.2260 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -12.3620 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 M END