NCID-ZINC01641010 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2020 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.5010 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0510 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.0070 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.6310 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.9180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.5810 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.6020 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.4670 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -3.1510 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -3.6920 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.2840 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.2010 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.9900 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.5700 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.5620 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.6760 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.0310 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -2.1380 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.6580 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.9320 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.4120 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -3.1600 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -3.6120 -2.5430 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 23 1 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END