MAYBRIDGE-ZINC00208403 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.8210 1.4290 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.0630 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.7080 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0970 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7820 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.1230 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.8580 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2090 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.8160 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.1240 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.7580 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.7950 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.9130 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.3080 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.0560 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.8690 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.8390 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.6450 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.8470 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.8750 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1510 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2360 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2230 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.8660 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.9940 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.0560 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -7.5690 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.3870 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.9520 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.8230 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.2600 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END