IBS-ZINC05197864 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.6360 -0.9270 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.0510 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7060 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.9840 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.8490 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.2030 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7130 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.8510 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.4780 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.5120 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1790 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.9170 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3010 2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 1.9990 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.6170 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 3.2600 4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.3690 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.5680 4.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 0.6250 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.3300 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.6860 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 2.3840 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 3.7260 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 4.3710 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.6730 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 5.6830 3.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.8410 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.7500 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.0710 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.3360 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.0450 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.0850 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.6390 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.1380 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.4560 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.0910 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.9950 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2430 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.6370 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 1.8800 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 4.2700 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 4.1770 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.7370 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.0740 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.8290 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.5740 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.7220 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.2540 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.4160 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 4.1650 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.0680 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.6330 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7270 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.1790 8.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 M END