IBS-ZINC05322720 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1150 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1570 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.6800 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.9310 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.4100 10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 2.6450 10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.3910 10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.9040 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 5.0700 10.9210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 3.1200 11.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.7760 13.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 3.3860 14.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 4.0490 13.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 3.1940 15.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.6760 10.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.5820 10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0260 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.4930 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.5350 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0680 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.0270 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.4840 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.6920 13.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.1580 13.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.6630 15.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.5860 16.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.0640 10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.4220 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.2190 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.6070 6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.6130 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END