NCID-ZINC01632848 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1830 -0.6880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0060 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1350 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4920 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.0490 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.7690 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.0880 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.7320 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.0500 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.6860 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.8980 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.5650 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.5000 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7670 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.2120 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.0650 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.2840 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.6390 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.7810 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.5630 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.0080 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -2.5160 -0.6750 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 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END