NCID-ZINC04721761 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.5210 -0.3670 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5330 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.3860 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8280 0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 -2.1290 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5520 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -0.7980 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.9280 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.1900 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -3.3950 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.9530 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -2.6730 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.2490 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.2520 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.3440 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.3700 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.5060 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.5720 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.5200 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.4330 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.5770 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.4630 0.7500 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 1.5510 -1.1480 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.3000 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2540 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.7860 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.0620 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.1160 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.1020 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.6620 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.0530 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6510 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.9340 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.2330 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.7680 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.6700 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.1760 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.4150 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.4010 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.0740 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.6370 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END