MAYBRIDGE-ZINC03138519 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.4910 0.4810 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.7590 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.9630 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.0820 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.3230 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.5210 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.3400 -0.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.2190 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.9250 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.2280 -1.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.1810 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.9490 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.2240 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.1920 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.4740 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.1140 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.8220 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.7940 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.9200 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.5520 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.6700 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.6290 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.3220 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.6400 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5710 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0730 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.4900 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5810 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.5760 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.3470 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.2860 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -7.0930 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.3290 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.1180 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.0670 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.0500 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.0360 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.4320 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.5630 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.3160 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.7900 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.9760 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.2770 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.6260 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.8390 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.2060 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.4960 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.6680 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.1320 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.8910 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -6.4020 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.0000 1.2100 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END