CHEMDIV-ZINC05067239 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.9540 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.1220 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.8780 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.6480 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.4800 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.3150 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.5240 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.4760 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.1660 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0480 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.2920 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.3280 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.1870 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.9440 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.8540 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.8400 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.8240 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.2520 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.9980 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.9980 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.7490 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -0.7780 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.2380 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.3500 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.3960 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.1630 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.5300 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.6500 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.3180 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 3.0600 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.8160 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END