IBS-ZINC00537043 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.1310 2.0220 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.5190 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.1800 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.5240 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0870 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.3040 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.8260 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.6780 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.0330 -4.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -3.8160 -2.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -4.1700 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.4840 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.1110 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.7240 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.7100 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.0820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.4660 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.8970 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.2580 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.9060 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.2810 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.9080 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.1700 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.7980 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.1620 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.6940 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.0470 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.2220 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.3580 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.5550 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.1820 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3180 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.4580 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.3410 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -4.4330 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.1890 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.8520 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.7550 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.0360 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.4050 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.9060 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.1250 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.8690 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.9820 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.6670 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.2190 -6.2900 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END