IBS-ZINC00499806 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.7980 3.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.5880 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.8060 6.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.3970 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.7970 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -5.4610 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -5.6970 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -5.1270 7.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.5480 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.9490 5.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -6.3880 9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -6.9370 10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.9640 10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.6190 8.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -7.2030 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -5.6700 10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -7.9570 10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -6.8810 11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -5.1330 10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -6.4860 10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.3410 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0520 9.3150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END