MAYBRIDGE-ZINC01037267 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.0700 1.1210 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3620 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.0210 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.3810 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.0810 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.4210 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.0600 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.8140 -0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.3150 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.2980 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.0130 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.2000 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.2340 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.0400 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.9370 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.3900 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.1580 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.9460 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.9890 1.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.1220 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.7970 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.6020 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.8780 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.1430 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -9.1320 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.8560 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -7.5900 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -10.5120 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.2940 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.5550 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.5860 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4740 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.8960 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.9680 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5440 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -7.0560 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.3010 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.0660 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.1880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -7.7010 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.3580 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -7.4350 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.1050 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.3590 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -9.6290 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -7.3730 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -10.5670 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -11.2490 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -10.7180 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END