MAYBRIDGE-ZINC04334656 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0790 1.3000 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.6880 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.2800 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.5140 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.1680 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.5390 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.2660 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6890 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.2480 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.5880 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.8160 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -0.8840 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.1930 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 1.2540 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.2590 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.8750 -2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3610 1.5590 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.4150 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 3.7170 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 3.8540 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0070 4.3730 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.5270 -4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8950 2.3110 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.5230 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 2.5950 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.4060 -6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 4.6890 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.9630 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3600 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.6100 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.3320 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.2950 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.9270 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.3800 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.7200 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -0.2010 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 1.7380 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.7910 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.2880 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.7340 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.6830 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.4620 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.3810 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.9930 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.9270 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5160 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.6530 2.7680 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END