MAYBRIDGE-ZINC03134130 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6420 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2970 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.3840 4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.8410 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.1840 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.6190 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.7490 7.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.4310 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.9580 6.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.5600 6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.1900 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.3230 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.2330 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.6060 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.1680 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.3710 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -7.0950 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -7.2860 8.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.7010 7.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -7.6680 6.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.2500 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.4310 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.8990 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.3390 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.5080 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.6360 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.0600 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.9030 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.1980 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.0710 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.2950 10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.4000 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.1050 9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 M END