MAYBRIDGE-ZINC00129855 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.3710 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.2650 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.1560 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.5320 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.6470 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0620 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.3450 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.6580 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.2140 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 4.4340 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 5.9180 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 6.1050 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 7.5890 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 8.0900 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 7.9030 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 6.4190 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 6.7140 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 6.5030 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 5.8330 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.1060 -1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.0180 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.0630 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.0690 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.7730 -1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.6980 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.2720 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.0210 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.9250 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.8840 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 4.0670 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 4.3060 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 5.5380 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 5.7480 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 7.7220 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 8.1560 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 7.5230 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 9.1470 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 8.2600 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 8.4700 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 6.2860 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 5.8520 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 7.7740 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 6.3730 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.7480 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.8380 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.3210 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 7.0600 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 6.8970 -2.4560 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END