MAYBRIDGE-ZINC01032420 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.6000 -8.3360 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.6960 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.4130 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.8260 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.5230 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -7.8070 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -8.3960 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.7750 -0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.5040 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.3740 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.0510 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.5400 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.3500 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -5.8460 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.5290 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.7180 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.2210 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.0170 -4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.1920 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -3.5240 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.9440 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.2290 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.1190 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.7710 -7.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.2730 -8.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.5470 -8.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.9510 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -5.4640 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -6.1360 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -6.1770 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.3350 -2.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.1120 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -9.4160 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -7.9430 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.8680 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.8230 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.3520 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -9.4000 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.5660 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -7.3750 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -6.4760 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.6940 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.5890 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.4620 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -5.3560 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -6.5960 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -6.6590 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END