MAYBRIDGE-ZINC03129499 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -3.1360 3.5050 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.0060 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.2610 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.0830 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.6180 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.9020 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.3360 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.0370 3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.0860 5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.3870 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.1750 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7480 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.3990 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.0500 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.0550 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.4040 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.7570 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.7150 9.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.8560 10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.2640 9.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.6100 11.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.8220 11.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.6490 10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.3000 9.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.0400 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.7860 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 4.0630 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 3.7330 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.7240 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 1.7770 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.0230 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.0870 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.2620 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.3940 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.5560 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.4080 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.2550 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.3510 10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.1880 12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.1890 12.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.1150 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.8590 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.9310 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -9.7920 10.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -10.3010 9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END