NCID-ZINC01668636 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.9870 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.5550 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.0840 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.6520 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -10.1810 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -10.7500 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -12.2780 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -13.0090 -8.7850 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.1240 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.1080 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.3210 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.3370 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.2210 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.2050 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.4180 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.4340 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -8.3190 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -8.3020 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -10.5150 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -10.5310 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -10.4160 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -10.4000 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -12.6120 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -12.6280 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 M END