CHEMBRIDGE-ZINC00292281 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.2800 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.4890 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.3460 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.7370 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.5290 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 2.6180 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 3.4140 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 3.6810 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 3.1550 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 2.3620 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 2.0870 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.9820 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1570 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.2420 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.6210 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 0.5240 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.9660 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 0.7760 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.3960 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.0510 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.4930 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 3.8250 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 4.3000 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 3.3650 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 1.9530 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 1.4640 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.6720 -3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END