NCID-ZINC04804498 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.9480 -2.7390 S 0 3 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.1750 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.6750 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1350 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.2010 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.7140 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.7470 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.2870 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1090 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.8630 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5410 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 8 1 M END