MAYBRIDGE-ZINC01025462 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1080 1.5020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8070 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1330 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1290 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7970 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3630 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.6720 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.0980 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.4940 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.5380 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.9720 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2740 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.7410 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.4530 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.4620 2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.8960 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.9680 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.8690 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.2040 3.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3140 -0.9860 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.7960 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.0370 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.5810 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.8830 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.6400 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0960 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.4140 8.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8300 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8860 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8780 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.0100 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.1450 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9040 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.8280 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.0070 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.7800 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.2780 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.4590 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.7270 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.9470 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.4670 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.2580 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.5820 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.5510 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.0950 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.8750 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END