IFLAB-ZINC05259383 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.7810 0.5050 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.8030 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.0780 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.2100 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.0420 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.1940 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5280 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7140 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.5410 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.6610 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6450 4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9840 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.0980 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.5890 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.7160 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.6600 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1500 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.2740 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.6000 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 2.9810 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.8180 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.2320 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.9130 9.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 1.1340 9.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 4.0340 10.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 3.2150 11.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 4.1340 12.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 5.0400 13.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 5.8540 12.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 4.9520 11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.3200 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.7150 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.4120 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.6170 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.7100 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.7880 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.8390 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.4320 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.9780 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.8310 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.6550 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.0990 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.2150 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.6530 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 3.3810 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 4.8910 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 2.6130 12.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.5610 11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 3.5350 13.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 4.6980 12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 6.4970 12.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 6.4670 11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 5.5650 10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 4.3770 11.9590 H 0 0 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END