CHEMDIV-ZINC05144954 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8690 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6510 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.9690 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.0150 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.3030 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.6220 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.6070 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.2890 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.7980 1.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -10.0240 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -10.2980 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -11.0040 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -12.3970 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -13.2860 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -13.5640 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -14.3800 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -14.9180 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -14.6400 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -13.8280 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -15.3140 0.0390 Cl 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 0.5100 -0.3560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1730 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4070 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.7870 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -9.0890 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.8460 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.7860 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -12.4970 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -12.6900 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -13.1440 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -14.5970 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -15.5550 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -13.6140 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END