MAYBRIDGE-ZINC00157849 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4040 2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5020 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.9130 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.2990 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.4980 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.2230 4.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3660 -0.8760 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.5060 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -2.2110 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.0760 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -0.9120 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 0.2360 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 1.2240 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 1.0660 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.0840 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.2280 3.5110 O 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.5560 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.7590 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.3240 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.8500 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.2780 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -1.6820 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 0.3610 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 2.1200 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 1.8390 3.0380 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END