CHEMDIV-ZINC06737203 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9990 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.8610 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.2810 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.5070 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6730 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.6180 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.3870 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.2020 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.7770 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.3660 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.3260 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.2500 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.4650 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.4110 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.3610 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.3110 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.3050 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -7.3520 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.4110 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.2320 -9.6940 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8910 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8810 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3460 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3560 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1850 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1760 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6600 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.6930 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.5580 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.6310 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.5320 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.3210 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.5840 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.4940 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.1270 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -8.2310 -5.1870 H 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END