CHEMDIV-ZINC06724818 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0560 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7920 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1900 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8540 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1350 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0940 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.9730 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.2200 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.8780 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.9990 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.7530 4.0020 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 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0230 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7490 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9340 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.8350 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6480 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.7850 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1750 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.8920 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.2160 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.8460 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.3000 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.7980 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.3420 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.7560 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.0800 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.1270 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.6720 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 40 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 38 1 0 0 0 0 18 39 1 0 0 0 0 M END