CHEMBRIDGE-ZINC01155010 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.3430 0.5310 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.6760 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0420 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2570 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6300 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.7880 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5800 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2110 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.0500 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.7280 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.9080 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.2930 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.0210 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.3680 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.9770 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.2540 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -7.1460 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.6380 5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.4770 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -7.1750 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -8.1670 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -9.4950 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -9.8210 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.8180 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -8.8960 4.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.3660 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.4410 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.7070 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.6460 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.0160 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.0720 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.4820 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4710 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.7980 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.0970 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.4680 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.1780 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.1470 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -7.9190 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -10.2720 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -10.8540 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END