MAYBRIDGE-ZINC04324249 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2370 1.3880 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0190 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.4030 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.1480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.5290 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.6510 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 7.5500 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 7.9810 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 7.7140 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 6.2860 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 5.8550 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 8.1600 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 7.9970 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 8.4440 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 9.0420 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 9.1710 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 9.5440 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 10.8770 0.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 9.4580 -1.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 8.7640 0.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.8790 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.1230 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.0200 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9230 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5370 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.9480 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.9880 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 6.0820 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.9580 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 7.7200 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 8.1310 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 9.0470 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 7.4200 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 6.1160 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 5.7050 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 6.4160 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 4.7890 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 7.5270 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 8.3310 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 9.6360 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.2200 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.9650 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 6.1210 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 8.7400 -0.6940 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END