MAYBRIDGE-ZINC01041108 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4570 1.5590 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.0820 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3170 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.7900 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1110 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.8280 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.1670 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.8090 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.0860 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.7420 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.0350 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.7450 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.2380 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.7630 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.8840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -5.8850 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.0740 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.1590 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.1440 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -8.6560 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.9140 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -10.1210 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -10.6540 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -12.0220 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -12.8650 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -12.3420 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -10.9760 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.1050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.7550 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.8860 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.3340 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.7220 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.5770 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.0660 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.5610 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.1490 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.8690 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.7260 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.4950 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.5680 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.7330 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -9.9980 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -12.4360 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -13.9350 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -13.0050 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.5700 -0.0280 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END