IBS-ZINC04339756 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.0410 3.2040 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.1830 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6330 1.2990 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2950 2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.8680 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.8000 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.3250 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.7880 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.7260 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.2000 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.7330 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.4470 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.7010 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.6880 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.3370 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.3920 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.8590 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.5780 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.8360 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.3700 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.6480 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.7720 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.9730 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.7960 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.3740 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.1990 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.0880 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.1510 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3180 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.8120 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.5110 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.7380 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.4370 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.9370 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.6180 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.2080 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.2890 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.9550 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.4050 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END