NCID-ZINC06002881 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.6960 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7930 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.1310 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.8590 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.2520 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.9140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.3840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.0030 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.0870 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.3000 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5520 -4.3120 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.9530 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.9350 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -5.7730 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -6.3550 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -6.1000 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -5.2610 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.6750 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -6.8960 -0.6080 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.1500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.9480 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.3500 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.0910 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.1090 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -5.9730 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -7.0100 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -5.0610 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -4.0170 -1.7060 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 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END