NCID-ZINC01646217 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 3.7750 -1.3420 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5050 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.7040 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.3570 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0900 0.2850 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.2300 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.5900 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 0.7580 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.5400 -1.2570 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 5.5680 -1.8920 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.5200 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.1800 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.1250 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.3480 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 1.2940 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 1.3530 -1.5310 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END