NCID-ZINC01623142 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -2.5600 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.7400 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -3.5080 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.2780 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.7610 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.7890 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.0520 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.4240 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.1880 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.5820 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.2130 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.4440 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.7080 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.3760 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.4300 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.1840 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.1490 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.0980 -4.2910 C 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.1170 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.4780 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.1800 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.5220 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.1520 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.8550 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.1700 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.9240 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.3300 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.3610 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END