NCID-ZINC01563546 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.8180 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.3550 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.8010 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.7090 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.1690 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.8520 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.9430 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.4020 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.3560 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.8090 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.3100 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.3590 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.9120 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.9650 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.5000 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -5.4800 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.3740 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -4.3550 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -5.4420 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -6.5480 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -6.5690 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.8560 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.2500 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.2080 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.2220 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.2760 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.3130 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.9650 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.7720 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.6640 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.7510 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.8960 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -6.5260 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -3.5250 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -3.4910 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -5.4280 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -7.3970 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -7.4340 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.7720 -0.8940 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 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END