CHEMDIV-ZINC06783190 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0850 -4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 0.6990 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.9720 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.2820 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.0800 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.5700 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.2610 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.4560 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.9380 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.4860 -6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.5960 -6.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.9060 -6.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -1.6420 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.1640 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.1000 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.6420 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.1820 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.7580 -8.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.0270 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.6870 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 4.1070 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.1980 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.8620 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.5920 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.7740 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.7900 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.3720 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.5780 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.1940 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END