CHEMDIV-ZINC02024617 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0240 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5740 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -1.6590 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.2130 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.7250 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.9330 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.5280 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.9100 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.4590 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.6070 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.0650 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.9660 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 1.2140 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 1.5730 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.4830 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -1.1550 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.4020 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.0570 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -0.3020 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.6310 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.2740 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.0070 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.0120 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END