CHEMDIV-ZINC00771797 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8080 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.2040 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.4440 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.5950 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.5200 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.2990 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1260 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7890 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.4550 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3730 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2860 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.0190 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.2900 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.6450 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6500 4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8730 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8500 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8470 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.5040 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.5590 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.4280 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.2520 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.8580 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.8560 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.1290 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.5850 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.9550 6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.1750 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END