NCID-ZINC01598948 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.0850 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.5200 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.8390 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.6040 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.3650 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.8150 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.3490 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.2860 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.8360 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.3020 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.5680 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.2520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2420 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.5410 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.3880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -7.8600 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.4230 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.7410 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -9.3820 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.6660 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.8940 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.2280 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.7900 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.9100 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.2680 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.6340 3.6800 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END