CHEMDIV-ZINC05059063 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1500 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.5660 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.8740 -5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.6500 -7.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -2.3420 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.2640 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.3700 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.2730 -8.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 0.9460 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1270 -8.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.7520 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.9200 -9.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.2340 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.8820 -11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.3290 -12.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.1360 -12.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.4940 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.0380 -10.4960 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.1290 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.4070 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.7630 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.0400 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.5200 -11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.2430 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.8790 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.9930 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.0340 -11.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.8310 -13.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.4880 -13.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.3470 -11.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.5330 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END