IBS-ZINC02317150 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.3190 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0700 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7590 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0120 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3840 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.0560 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.8250 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.1000 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.1940 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.0560 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.7840 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.6910 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.4030 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.7860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.1810 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2920 -1.4390 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.5650 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -3.6450 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.0570 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -5.5580 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -6.0130 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -5.5910 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.2930 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.4140 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 4.9020 0.6850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8390 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.6270 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8450 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.1410 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.9920 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 2.1440 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.0970 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.8820 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.4220 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.5500 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.2530 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -4.0980 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.5560 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.5160 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -3.7690 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.8110 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.0970 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -5.5900 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -7.1030 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.8280 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -6.0710 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.1040 -2.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3040 -3.6400 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 32 1 0 0 0 0 12 13 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 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END