MAYBRIDGE-ZINC00152892 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.0240 -0.8200 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1660 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9730 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5630 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.7690 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.8890 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8010 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.5920 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4640 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3110 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.5590 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.1670 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.3820 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.1770 4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.2860 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.2180 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.1460 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.9330 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.5020 4.5340 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 -1.1700 -4.4710 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6210 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.8340 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.9000 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.7460 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.2560 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1900 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.1410 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.4470 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.1900 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.6930 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.8990 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.9760 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.2710 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.7430 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.4590 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END