NCID-ZINC01736604 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.0230 -0.7200 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0360 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7810 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1870 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9210 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3050 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9460 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1600 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.3160 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0300 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6060 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1130 4.8280 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 0.0760 -4.6810 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.9990 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9110 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4790 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.1100 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4490 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.3180 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.7820 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 M END