NCID-ZINC01720927 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.0460 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7540 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.0480 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.6320 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.9380 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.6610 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.9620 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -3.6740 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.0640 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.7920 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.1020 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.6880 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.9650 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.3010 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.8220 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.8480 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -4.3900 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -4.4140 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.3390 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.8920 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.9180 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.4170 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END