NCID-ZINC01616714 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.6590 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.8730 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.9730 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7500 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.6860 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.0900 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.0320 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.7050 2.1330 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.3860 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0760 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.3700 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.4110 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.4270 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.7840 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 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 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END