CHEMBRIDGE-ZINC04819413 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6830 2.2850 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.9100 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.1070 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.6800 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.0620 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.8620 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.6430 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 1.8330 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.4630 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4290 0.5880 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.1240 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.4360 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.6670 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.5840 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -3.8600 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3410 -4.2680 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -4.8890 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -6.8810 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -8.1300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -8.9600 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -8.2150 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -6.9660 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -10.1460 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -11.0730 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -12.2440 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -12.4950 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -11.5740 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -10.4030 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -11.8930 -5.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -3.5540 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.9100 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.4630 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.9660 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.9360 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.3070 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.7100 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.0650 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.6390 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -2.1280 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.8320 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -4.5000 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -5.0870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -6.2500 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -7.1770 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -8.7000 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -7.8330 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -8.8460 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -7.9190 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -7.2630 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -6.3970 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -10.8770 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -12.9640 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -13.4120 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -9.6870 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -3.1860 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -6.1360 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 M END