NCID-ZINC04715455 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.8360 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.8680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.5090 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -1.7880 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -3.9760 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -4.6730 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -6.0540 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -6.7540 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -6.0740 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.6920 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -4.0280 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -7.0400 -2.6410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -8.1100 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -8.7480 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -3.9910 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -4.7650 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -2.3260 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.7880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -6.5910 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.8700 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -9.8290 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -8.4850 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -8.4170 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -5.3590 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -5.4280 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -4.0990 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END