NCID-ZINC01558794 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3080 1.3750 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1030 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9290 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.8140 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3430 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.9870 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.2920 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -4.4550 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.8580 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.2970 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.7850 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.9960 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -6.0730 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.5200 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.6400 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.6370 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.6250 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.9330 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.1170 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2980 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.0340 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.6180 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.2800 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.7980 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.7100 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.0380 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.0730 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.6850 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.2760 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.7340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.9560 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 26 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END