CHEMDIV-ZINC07005439 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 1.8140 -8.9900 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -8.9010 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -8.7490 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9650 -9.7220 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.8980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -8.0340 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -8.6490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -7.9930 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -6.7230 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -6.1080 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -6.7620 1.1970 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 1.2700 -8.6790 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -10.0050 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.0280 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -9.8140 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.2470 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.8500 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -9.6410 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -8.4730 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -6.2110 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -5.1160 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -6.2800 1.6150 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 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 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END