NCID-ZINC01662804 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1120 1.1870 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.3410 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.7530 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0770 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.8660 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.5700 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.9420 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.3950 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.4940 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.1330 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6660 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.9970 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.2000 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.7100 6.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5610 -4.0250 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.0780 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -6.2790 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.7930 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -4.0460 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -4.1340 6.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -4.9190 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -5.6720 5.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -6.2440 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -5.6300 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -6.3060 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -4.9800 5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.2150 8.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.5560 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.4960 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.5960 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7100 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.7510 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.6460 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.4560 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.4350 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.6040 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.2680 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.9450 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.9290 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.2520 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -6.8920 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.2590 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -5.4650 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -4.4470 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -5.5550 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.2230 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.6220 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END