CHEMBRIDGE-ZINC03864508 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 1.1270 3.1280 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.8030 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.0730 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.6650 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.9940 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.7240 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.9260 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.6030 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.1350 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.0320 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.2940 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.1330 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.8580 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3940 -2.1270 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -3.6570 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -4.2390 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -5.0110 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -5.5840 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -6.4100 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -6.9820 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -7.8080 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 -6.9160 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -6.3440 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -5.5170 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 -7.4900 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -8.3820 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -8.9550 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -7.5560 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.7470 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 3.7030 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.1190 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.8190 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.6790 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.9800 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.5240 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.0320 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.5100 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.4010 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.3980 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.9390 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.0280 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.4620 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.8640 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -4.4450 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -2.9930 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -5.8280 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -4.3750 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -4.7670 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -6.2200 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -6.1660 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -7.6180 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -8.2160 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 -6.0990 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5900 -7.5050 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 -5.7080 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 -5.1090 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -4.7010 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8170 -7.0820 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6920 -8.0780 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 -9.1990 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 -9.5440 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -9.5910 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -8.1920 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -7.1480 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -4.4250 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.3560 0.8560 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 37 1 0 0 0 0 9 38 1 0 0 0 0 9 67 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 67 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 67 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 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 26 28 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 66 1 0 0 0 0 M END