IBS-ZINC01816591 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2280 10.4960 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 8.9610 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 10.1260 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 9.0330 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 9.6620 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 8.6150 4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 8.1570 5.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 7.7530 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 7.0740 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 6.9460 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 7.9240 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 8.0740 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 6.1700 5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 6.3520 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 5.4750 7.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 6.5400 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 6.7330 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 6.8680 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 7.0800 10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 7.1670 10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 7.0450 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 6.8360 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 6.7440 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 6.5420 7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 9.2990 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 10.1130 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 11.1520 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 11.3390 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 10.5450 7.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 9.5440 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 10.0230 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 11.3430 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 10.8440 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 9.7640 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 8.4590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 8.2440 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 10.6280 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 10.8510 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 8.3080 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 8.5320 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 10.3870 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 10.1630 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 5.0200 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 6.7760 9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 7.1760 11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 7.3310 11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 7.1160 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 6.7440 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 9.9430 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 11.8060 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 12.1460 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 8.9110 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 9.5230 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END