NCID-ZINC01715803 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.5220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.2280 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.7420 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.5490 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.8440 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.3280 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.6450 -2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -1.1530 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.1330 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.3990 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.2800 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8610 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.7180 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.0960 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -0.0170 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.3650 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.4020 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.5130 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.9500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.4740 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.5610 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.5820 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.6820 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.4050 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.5240 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.9910 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1220 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7140 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.0870 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.7040 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.0500 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 M END