NCID-ZINC05724135 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3440 0.0090 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 1.3510 -0.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.7460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.7500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.6200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.6070 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.6220 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.7310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.7180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.6260 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -1.7980 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.3000 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -2.1740 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.6330 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6450 -1.2480 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.9100 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3220 -0.2050 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.2040 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.9320 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.2480 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.0430 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2030 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.6980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.5660 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.5480 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.8350 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.3080 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.3990 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END