NCID-ZINC04744151 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1000 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3770 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.3910 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.0860 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.6820 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.2050 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.9730 9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.5030 10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3570 10.8770 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 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0800 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.1660 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.1970 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.4440 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.2110 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.4570 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0940 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.1520 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.5020 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.7480 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.3850 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.8610 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.7930 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.0390 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.0410 12.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.7070 12.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 32 33 1 0 0 0 0 M END