CHEMDIV-ZINC05067852 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -2.9780 -1.7320 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.2210 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.7550 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.6030 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.1240 3.7060 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 -3.0940 -1.1710 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.3710 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.3500 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.7680 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.1900 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.8080 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0050 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.1470 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0210 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.5960 4.6550 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END