CHEMBRIDGE-ZINC04819413 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8480 2.5560 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2230 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.3680 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.8470 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.1880 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 3.0390 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.7300 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.8940 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.4430 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2520 0.3540 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.0500 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.4440 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.7480 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.6620 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -4.0170 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9180 -4.3100 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -5.1040 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -7.1870 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -8.1670 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -8.7840 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -7.8630 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -6.8940 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -10.1560 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -10.8090 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -12.1980 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -12.9750 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -12.3530 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -10.9660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -13.3000 -4.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.9230 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.0850 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2200 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.8480 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.6710 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.0780 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 2.2680 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.0080 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.0300 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.5300 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.3190 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.7120 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -4.7180 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -5.5340 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -6.6230 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -7.7150 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -8.9050 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -7.6370 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -8.3740 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -7.2910 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -7.4180 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -6.1250 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -10.2470 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -12.6680 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -14.0530 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -10.5150 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -6.1910 -1.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6750 -5.6320 -2.6260 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 30 31 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END