NCID-ZINC04963553 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 -1.3400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.5180 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.0270 1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5140 -1.8360 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.0180 2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0330 -0.5600 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.9620 3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3080 0.4170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.6880 2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2310 2.1460 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.6120 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4530 0.0640 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.3760 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3260 -1.1480 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.2410 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 1.4000 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 2.6400 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4670 3.4780 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 2.6240 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 2.7870 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 3.9040 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 4.0390 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 3.0580 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 1.9410 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 1.8040 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.8990 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 0.7260 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 4.6700 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 4.9120 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 3.1640 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 1.1750 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 0.9290 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 1.4940 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.3910 2.8670 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 M END