MAYBRIDGE-ZINC01038247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.5690 1.4540 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.0380 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.8390 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.5070 1.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.0630 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.7080 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.2930 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.2670 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.8190 -2.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.0660 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1580 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.9200 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.6780 -7.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.3380 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.1570 -4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.9710 -6.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.6190 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.9070 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 3.9590 -8.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.8900 -10.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 4.0920 -11.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 5.2020 -11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 6.3870 -11.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 6.4700 -12.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 5.3670 -13.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 4.1770 -12.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 5.4620 -14.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 6.7540 -15.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 4.5370 -15.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 5.1840 -14.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.1540 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9340 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.8240 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.6840 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5110 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.1610 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.7390 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.1440 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.9510 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.0440 -11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 5.1380 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 7.2500 -11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 7.3980 -13.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 3.3140 -13.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.6030 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.2190 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.6860 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END