MAYBRIDGE-ZINC04325144 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3480 0.9870 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4060 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.7650 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.9820 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.8130 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.4630 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.6400 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.5660 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.3040 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.2900 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -1.9020 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -1.1560 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -0.7700 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 0.5760 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 0.6670 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 0.1440 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 1.2700 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 2.4100 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 3.0950 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 2.6170 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 1.4880 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 2.8630 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 3.2220 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.2610 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7110 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.9820 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4010 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.1300 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.4940 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6970 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.4310 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.9650 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6060 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -1.8710 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -2.9410 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -0.2570 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -1.8030 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -0.7860 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -1.4750 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 1.7080 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.0690 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.3790 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 0.6270 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 3.9750 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 3.1220 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 1.1160 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 0.8530 4.1140 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 50 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 3 0 0 0 0 M END