CHEMDIV-ZINC00134332 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.7670 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.9640 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.7050 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.2310 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.0300 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.3100 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.5560 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -3.3090 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -3.5280 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.9700 -4.3320 N 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.3270 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.8620 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.1640 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -3.3920 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -2.9450 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -3.3290 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END