MAYBRIDGE-ZINC01030776 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8950 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 7.4260 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 7.9230 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 7.4330 5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.9650 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.4100 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 7.9700 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 8.8080 6.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 9.3390 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 9.0100 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 8.1320 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 7.6320 7.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 7.7460 9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 6.6110 9.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 7.4660 8.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 8.8020 10.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.5120 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 7.8080 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 7.7770 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 9.0130 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 7.5520 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 5.6330 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 5.6030 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.3200 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 5.7600 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 10.0210 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 9.4300 9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END