NCID-ZINC01653630 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.8450 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8100 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.8940 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.6950 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.4440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.4570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.2290 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 1.3320 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 1.6220 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.7010 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 1.8970 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 1.8160 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 1.7250 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.9240 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5540 0.8910 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.9740 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 1.1100 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.2500 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.3860 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.4070 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.3230 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -1.2950 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -2.0260 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -2.0010 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -1.2450 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -0.5140 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -0.5430 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.2180 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.8260 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.3430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.3900 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.7950 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 1.2080 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 2.7360 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 2.4260 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.1270 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 1.4700 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.2850 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.1790 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.6180 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -2.5720 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -1.2240 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 0.0770 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 0.0250 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9750 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 2.0960 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 2.2150 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 33 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 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 46 47 1 0 0 0 0 M END