CHEMDIV-ZINC02939053 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0620 1.3830 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.6170 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 -0.1560 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.1160 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.7960 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.7020 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.1590 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -4.6240 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.5740 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.0960 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.5520 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.1370 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -6.4610 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.6150 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -4.1500 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.2000 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.7890 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.2320 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.2360 -1.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.5610 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.7390 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.7400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 2.9540 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 4.1340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 4.1000 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 2.8860 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.7060 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 5.3860 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.7220 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7910 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.5540 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4900 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.1580 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.1100 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.2500 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.3920 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.5610 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.0870 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.6360 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.1150 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.5240 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.6640 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.4640 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.4930 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.8730 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.2510 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 2.9810 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 5.0820 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.8590 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.7580 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 5.6970 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 5.2310 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 6.1590 1.5810 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END