IBS-ZINC02404625 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.6270 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1360 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4970 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8990 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6480 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0130 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7500 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.1720 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.2630 4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.1760 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.1350 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.0030 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.2090 4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.3450 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.3070 6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.9370 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.0180 6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.5690 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.7860 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.6910 9.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.1400 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.9230 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.7750 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.7480 10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.8200 11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.8850 11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -5.8840 10.9820 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 1.1610 1.2140 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7270 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.6380 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.4720 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.4900 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.3400 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.9110 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.0310 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -3.3090 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.4580 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.6780 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.7980 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.4000 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.2510 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.6660 10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -7.5910 11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -7.7090 12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -5.9300 11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.8750 10.2760 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END