CHEMDIV-ZINC02841115 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7480 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2650 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.3740 -0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7120 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.4950 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.8130 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.2890 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.5820 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.9100 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.6930 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.1500 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.8220 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.0300 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.9400 -8.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.5290 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.9920 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.7870 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.1220 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.6580 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.8550 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.0070 5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -0.5580 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9240 6.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.4260 6.6560 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.5730 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.1150 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.3340 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.9460 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.4000 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.7700 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.5100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.1470 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.4920 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.0560 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 0.1370 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.4130 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.5060 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9560 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2020 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END