CHEMBRIDGE-ZINC01114529 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.5110 1.3050 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.1860 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.8770 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.2460 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.9310 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.2530 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.8710 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.1360 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.0460 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.7780 -3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0500 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9880 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.1420 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.0030 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.7100 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.5560 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.6920 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6500 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.9230 -10.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.5650 -11.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.7470 -11.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.8310 -12.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.4480 -12.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.7690 -14.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.4560 -15.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.8270 -15.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.5180 -14.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.0120 -14.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.5170 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.7580 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7170 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.3480 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.7820 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.0000 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.7890 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7210 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.7670 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.3540 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.5890 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.1230 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.1100 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.5690 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.4660 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.0550 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.9790 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.9110 -12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.3010 -14.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.9200 -16.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.3570 -16.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.2390 -13.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.4210 -15.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.4570 -13.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END