NCID-ZINC01716855 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.7120 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1920 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3020 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8210 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.3150 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.8150 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.0600 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.5640 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.8090 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.9480 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.5870 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.6630 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0630 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9750 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.1790 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2760 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0720 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.1660 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.0380 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2890 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.0850 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.7820 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.1860 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.3380 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.6590 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5660 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.9660 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.0590 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.8800 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.4070 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.3140 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.1670 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.8970 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -1.4120 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.6850 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -2.5030 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.0660 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.2470 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 37 38 1 0 0 0 0 M END