MAYBRIDGE-ZINC00138100 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2090 -0.6820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1380 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.5720 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6840 2.0290 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0860 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6160 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.9210 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.0500 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.7680 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.8220 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.1770 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.3970 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 2.2580 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.9190 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.7070 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7620 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.0080 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.7210 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.9660 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.5240 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 2.2780 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.6740 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 2.4270 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.4370 2.2520 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 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 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END