IBS-ZINC02115896 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1070 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9760 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6470 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6380 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8510 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8950 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5500 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.4880 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1730 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.1270 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6310 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.3290 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.7920 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.2950 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.6670 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5590 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8140 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.9110 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7660 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5180 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2990 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6240 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8290 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.9270 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.1600 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.1840 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.8780 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.8540 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.7820 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.8070 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.9920 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.7170 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.5420 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.6570 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.0580 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7070 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.8830 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8520 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6330 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END