CHEMDIV-ZINC00170519 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5040 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0250 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -0.4180 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4950 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -0.0420 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7780 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 -1.8560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3270 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 -0.9170 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5440 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.1120 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.1560 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.4350 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.6910 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 1.0070 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.1970 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.9300 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2520 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.3640 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.9960 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6910 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.0670 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.7520 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.0620 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.6810 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.0000 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8990 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8390 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8650 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.2850 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.5170 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.7220 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.3260 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.8880 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 0.4460 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -1.5630 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.2110 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1580 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.6080 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.8280 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.5980 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.7230 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.0930 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.9090 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END