NCID-ZINC01621101 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.6620 1.9380 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.4410 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.1640 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.3420 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.8420 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.3710 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.8020 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.5810 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.8940 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.5040 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.0260 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.7110 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4640 -4.5130 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.1970 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.0200 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -8.3830 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -8.9230 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.1000 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.7360 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -10.7880 0.6310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.2000 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.4960 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.1360 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 2.2490 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.1300 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.4750 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9020 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.7220 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.0960 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.0760 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.0870 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.1070 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.3130 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -2.9560 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.2110 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.8580 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.5430 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.9320 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.7360 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.2370 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.2810 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.3460 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.5420 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.1530 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.4740 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -6.5980 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -9.0260 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.5210 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.0920 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.3410 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.5940 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 21 50 1 0 0 0 0 M END