MAYBRIDGE-ZINC00155230 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.4040 1.3200 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1690 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9860 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.3180 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1140 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.9520 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.6080 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.7860 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.9830 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.0170 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.8510 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.6490 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6250 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6360 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2820 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1680 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.1240 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.3100 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.0480 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.3440 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.9040 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.1200 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.2420 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.6080 8.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.5600 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.8370 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.6060 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.5960 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.7600 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.8960 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.9560 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.8830 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.7400 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.3460 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.6970 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.0780 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.1340 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.5190 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.7630 9.1760 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END