MAYBRIDGE-ZINC04305608 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.3560 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.1680 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6410 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -2.1470 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.8540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.2360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.9190 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.2200 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8320 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.1150 2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.6780 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -0.1930 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1180 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.4880 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.5340 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3470 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.4460 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.2640 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.9960 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.0980 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.0700 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.1410 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.0880 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.5470 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.7760 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.5460 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.0830 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.8110 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.6930 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.6480 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6230 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.4600 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.3260 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.7850 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.9990 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.7510 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.5510 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.5010 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.5230 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -3.4360 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -3.1140 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.8600 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.0850 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.7860 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.0910 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.7260 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.1350 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.7250 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1000 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END