NCID-ZINC01857007 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0020 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5030 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5370 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4880 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.4190 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.0330 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.4050 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3060 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.8520 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.7430 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.7860 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.0140 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.4060 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.4400 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.9350 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.1290 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.4970 -5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.4100 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.6680 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.5680 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.2160 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.9640 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.0590 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.5390 -8.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.7510 -7.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.5990 -9.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.6440 -7.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.4500 -9.5920 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 5.2810 -6.4270 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9090 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8850 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8800 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1510 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.5920 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.1220 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1800 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.6260 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.1850 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.4780 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.7590 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.0170 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.5480 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.0840 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.5720 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.2430 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.4760 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.9400 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.9980 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.5100 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.2770 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.4510 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.9430 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6920 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.3440 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.5910 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END