MAYBRIDGE-ZINC01034040 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3620 1.5150 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.0080 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.6690 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.0490 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.7610 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.0710 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6920 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.2390 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.8370 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.9240 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.3200 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.0650 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.4410 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -9.0330 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.2960 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.9810 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.3830 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.9200 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -10.6820 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -11.2290 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -12.0130 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -12.2510 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -11.7110 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -12.6080 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -13.5180 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -13.4240 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -11.4850 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.8900 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.8640 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.8810 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.1170 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.5760 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.6160 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1570 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.4490 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.5780 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -9.0490 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.4120 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -10.0700 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -11.0450 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -12.8620 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -11.9010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -14.3180 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -13.9490 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -12.9370 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -12.7760 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -13.8550 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -14.2240 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -10.9040 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -11.9160 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -10.8370 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END