NCID-ZINC01555827 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.0220 -0.5920 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.9340 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.0350 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.3650 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.1670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3530 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.0270 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9160 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5780 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2150 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.6340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.2460 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2480 3.0690 C 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 0.0210 0.0950 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7210 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.6980 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1180 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.3010 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.4080 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.1530 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.1680 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3190 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.8380 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.8150 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END