CHEMBRIDGE-ZINC04670802 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 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 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.1650 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.1830 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.8320 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.2210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.8980 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -9.0310 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -7.6410 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.9640 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4780 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.7520 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 2.6000 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 3.8660 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 4.1540 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 2.9330 -5.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 1.9350 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.6240 -5.3320 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.7220 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.2300 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.8230 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.1270 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -9.8880 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.2960 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -9.6320 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -9.5130 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.7350 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -7.0390 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.9740 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.5660 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.4220 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.9410 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.2890 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.8080 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.0640 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 3.5450 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 4.7850 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 3.4840 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 4.8540 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 4.5880 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 1.0290 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 2.3030 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 1.2050 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 0.9050 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.6640 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.1110 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.8640 -5.3230 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 67 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 67 1 0 0 0 0 65 66 1 0 0 0 0 M END