NCID-ZINC01874402 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5590 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5890 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.7840 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.5300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.8440 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -4.6440 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -5.9330 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -6.7440 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -6.2720 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -4.9870 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -4.1750 -3.2060 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.3680 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.8150 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.5980 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.9900 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -6.3020 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -7.7470 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -6.9070 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -4.6210 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -3.1740 -3.6070 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 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 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END