NCID-ZINC05085141 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0100 1.4050 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.6540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.1560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.5530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1940 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.1190 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1150 2.4120 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.8920 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.3220 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1670 -0.4330 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.6570 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.6300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.1620 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -2.6130 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.6520 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.1650 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.8030 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.2140 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8840 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.5810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.2760 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.8570 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.9430 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.5510 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.0580 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.6280 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.7270 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.1960 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3320 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.0640 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.5920 -2.7860 O 0 5 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 14 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 32 -1 M END