IBS-ZINC05429306 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -3.5780 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.4850 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.2650 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.4190 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.8320 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.0490 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -2.9620 5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.7250 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.8600 7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.3470 7.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.1720 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.8240 8.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.1120 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.6690 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.2730 9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 1.5960 9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 1.9780 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 1.0360 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.2880 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.8930 6.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7920 5.5730 N 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.4250 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.6480 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -3.2330 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.3380 9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -2.7550 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.0260 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 2.3320 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 3.0130 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 1.3350 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -1.0240 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.7170 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.1490 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END