IBS-ZINC04859893 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.5090 -3.4410 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.6500 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.4130 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.6550 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.1580 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.3940 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.1210 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.8930 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9580 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.7900 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.4880 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.7430 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.3090 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.2760 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.6230 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.3840 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.8210 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.4760 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.6970 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.0590 -8.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 3.2150 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 4.4750 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 5.1860 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 6.2870 -8.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.9320 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.4410 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.6920 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.2760 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.1500 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.6530 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.1880 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.5160 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.2320 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.0350 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.5670 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2230 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.3080 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 2.0730 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 2.4230 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.0490 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 4.7760 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 5.3080 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 3.6480 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.6930 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.4900 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.3440 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.1390 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 4.8500 -7.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 49 -1 M END