IBS-ZINC05323451 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.4960 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.9960 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.5810 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.7930 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.3940 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.7820 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.5770 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.9930 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.7830 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.1860 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.7930 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2260 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.1110 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.3080 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.9280 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.1910 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.8340 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.2140 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.9530 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.3020 5.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.2340 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.0620 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.7160 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.7860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.2340 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -7.6520 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.8600 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.7960 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.7170 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.7620 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.4240 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.1120 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.2570 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.7160 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9730 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4090 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END