IBS-ZINC00729256 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.5030 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.9930 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.8000 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.2520 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.0680 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.4430 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.0100 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.2000 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.7570 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.9570 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.5700 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.6920 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.1350 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.3020 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.7350 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.8480 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -0.8560 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 0.4230 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 1.2420 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 0.8000 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -0.4720 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -1.3040 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -0.9130 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4900 -1.2500 C 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 1.8020 -0.2660 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0150 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.1880 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.6440 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.0690 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.0770 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.8220 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.3920 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.0240 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.4140 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.7720 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 2.2310 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 1.4450 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -2.2940 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -0.3320 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -1.8010 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1100 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5790 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1260 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 49 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END