CHEMBRIDGE-ZINC01215574 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6400 1.5960 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.0990 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5230 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.8960 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6510 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0230 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6500 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.0400 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.7430 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.1540 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.9060 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.2660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.9160 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.2110 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.9880 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.6740 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.1000 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.5980 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.7300 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -8.2990 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.7430 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.6100 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.0390 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.3530 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -8.8700 -9.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.3360 -9.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.8370 -11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.8180 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.8580 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9600 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.0540 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.0640 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.3810 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.6080 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.1600 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5120 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.4140 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.8480 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.9930 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.7260 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.1590 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -9.1740 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.1810 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.1610 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.0200 -11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -9.2430 -11.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -9.6190 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.5870 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.5680 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.9130 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END