IBS-ZINC04295475 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.4930 -2.5480 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.0430 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.5050 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8490 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.6870 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.0370 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.5530 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.7170 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3570 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.5300 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.0900 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.4690 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.9810 5.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.1990 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.8800 6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.2900 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.1860 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.8080 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.1830 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.9520 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.3420 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.9620 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.3630 5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 4.3060 5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 4.8690 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 6.3720 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 6.9500 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 7.2080 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.7790 7.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.4590 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.9580 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.8730 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.1320 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7180 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.0670 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6900 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8290 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.3400 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.1160 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.2140 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.6630 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.9430 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 0.1510 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 4.5020 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 4.5800 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.3500 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 8.0270 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 7.4560 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 8.1270 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 6.6480 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.7440 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.2180 8.4410 H 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END