IBS-ZINC02203300 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1610 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8160 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6110 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9960 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1280 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0210 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.9700 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.1090 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.7680 -4.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -2.6100 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.5750 -5.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.7240 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.5380 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.6900 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.0220 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.1910 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.2420 -10.5360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0870 -8.0340 Br 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 1.1220 1.2390 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2330 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.7270 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.3430 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.5520 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.4490 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.0350 -6.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END