IBS-ZINC05149597 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1170 1.4970 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0100 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.6980 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.0640 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7760 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2400 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.8760 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1320 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7880 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0820 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6900 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.7240 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3820 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.8730 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.0760 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -7.1380 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.8710 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -7.7540 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.6900 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -9.2380 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -8.8470 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -7.9620 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -7.4180 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8640 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8590 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8570 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1490 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.5920 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8010 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1460 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.3080 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.7140 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.7740 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -8.0640 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -6.9990 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.3150 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.9770 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -9.9620 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -9.2720 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.7010 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END