IBS-ZINC02129574 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.4640 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.9910 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -6.4060 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.4450 -5.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0440 -6.6520 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.6930 -5.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -7.4630 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.2100 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.6960 -4.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -8.7490 -5.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.7370 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -9.7360 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -9.7510 -7.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -10.8010 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -11.8250 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -12.8160 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -12.7960 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -11.7830 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -10.7840 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.3870 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0770 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0610 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.5950 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.9720 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -11.8430 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -13.6090 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -13.5740 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -11.7740 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -9.9920 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.5940 -6.8660 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END