IBS-ZINC02393659 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.7990 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.2410 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.2390 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.7740 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.6720 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.9950 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.8890 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -3.2190 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -3.6640 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -3.7800 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.4480 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.5500 4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.6190 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.7750 6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.6960 6.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.1470 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.9870 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.2180 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1540 10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.1410 10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.6290 10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.6950 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6570 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.5460 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -3.1360 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -3.9210 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.1270 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.5620 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.9150 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.4480 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.4470 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.9730 11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.3980 11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.2990 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.3410 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.8720 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END