MAYBRIDGE-ZINC04336317 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9030 -0.4600 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2020 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.9840 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.2940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6500 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.9720 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.3850 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.4740 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.1480 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.2590 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.8780 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.7390 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.2640 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.1450 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.4670 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.9080 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.0780 -5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.9090 -6.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.8110 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.0980 -9.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.3550 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.0250 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -1.6000 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.5000 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.8250 -9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.2580 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6180 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.4410 -12.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.9550 -10.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.7940 -10.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.5250 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.0980 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1350 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.6600 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.8000 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0490 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.8510 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.4770 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.6180 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.6810 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.4170 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.5630 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.2900 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.5680 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.1480 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.1560 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.7330 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.1010 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -1.3440 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -1.1660 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -1.7440 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END