IBS-ZINC00547733 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 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 -0.8020 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1420 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7970 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4940 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1900 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.9210 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.6850 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4410 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 0.3200 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.0810 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.6960 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.1930 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.0190 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.8300 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.3790 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.2330 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.4820 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 3.9250 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 3.1290 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5480 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.4400 5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.9780 3.6120 N 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 -2.3610 -1.6980 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.8180 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.9000 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 4.1380 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 4.9200 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 3.4880 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.8810 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.8230 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 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 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 3 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END