NCID-ZINC04896244 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.6280 -0.9390 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.0640 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5350 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.5430 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.6270 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.0370 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -4.2720 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.2630 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2940 -5.5400 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.7870 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3320 -4.4680 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.5840 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1830 -2.8900 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.9690 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.0450 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.7720 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.9790 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -5.7440 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -5.9520 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -6.2130 -2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -6.7210 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -5.9850 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -6.4260 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -5.2870 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.1460 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.3760 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.8180 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.8470 -2.3410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.8280 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -6.7430 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.6770 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -7.8530 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.3800 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.2290 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0440 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.4120 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6870 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.2490 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.0660 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.4800 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.2960 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -8.7070 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -8.1490 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -7.5040 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.1280 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -9.2280 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.7360 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 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 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 36 47 1 0 0 0 0 M END