MAYBRIDGE-ZINC00138103 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 1.2080 -0.6820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0270 -0.0410 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 3.5840 2.1380 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.5780 -0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6820 2.0300 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0900 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6150 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.9220 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.0500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.7660 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.8440 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 2.2050 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.4400 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 2.3070 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.9620 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.7250 -2.7910 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 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7620 -0.0280 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 3.6180 3.0030 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.7240 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.9670 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.5190 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 2.3020 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 2.7240 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.4890 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.4400 -2.2880 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