CHEMDIV-ZINC07005124 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.0240 -0.8520 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1110 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9480 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3910 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3950 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5910 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.7920 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7930 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6010 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.3200 0.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.1320 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.9870 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.0580 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -8.4990 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -9.4460 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -10.8100 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -11.6790 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -11.1860 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -9.8230 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -8.9490 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -7.6080 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -7.1680 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9690 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.8960 4.8150 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 0.0310 -0.5740 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4620 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.5940 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6020 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -8.1990 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.6340 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -9.0080 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -11.1970 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -12.7450 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -11.8670 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -9.4390 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -7.5070 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -7.5820 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -6.0800 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.9030 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.3520 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.3760 5.1600 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END