IBS-ZINC02331322 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1960 1.5130 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7960 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1850 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.4320 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5780 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.4870 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.2580 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0940 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7520 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.4040 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7980 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.1310 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.4000 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.3730 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.8270 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -9.0450 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -9.2780 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.2720 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.3640 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.1580 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.1940 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.2350 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.9920 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.0630 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9040 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8740 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.5030 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.3870 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.1980 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.3430 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -9.6770 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -10.1370 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.8420 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.6700 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5820 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.5990 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.9370 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.3850 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.4560 4.5180 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END