NCID-ZINC01646584 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4480 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6400 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.7040 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.2330 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.7510 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.2800 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.7730 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.2560 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.7260 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8370 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8280 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.5590 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.5390 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.3320 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.3530 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.6040 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.3800 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.4000 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.6490 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.6510 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.4020 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.8630 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.6060 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.6260 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.3570 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.3550 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END