IBS-ZINC01106731 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.0940 3.7000 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.2940 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.3280 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.8870 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.0160 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.1180 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.7490 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.8740 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.1520 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.7010 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.8440 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.7000 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.3140 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.4590 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.0410 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.0670 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.5310 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.0690 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.4330 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.8440 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.7560 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.9500 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -2.1400 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -2.6520 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -3.9700 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -4.7790 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -4.2710 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -4.5260 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 3.9500 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 4.4200 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.7330 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.0450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.2620 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.1910 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.5360 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.2530 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.2600 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.5080 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.7460 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.1700 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -1.1110 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -2.0230 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -5.8080 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.9020 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -4.3750 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -5.5920 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 -4.0120 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 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 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END