CHEMDIV-ZINC07005588 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.3640 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5550 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.7480 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.1110 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.2820 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.0850 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7180 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.4620 2.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.9420 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.2600 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.1030 4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.3100 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.4640 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.4280 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.7270 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6120 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.1980 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.9010 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.0190 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.6720 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.9000 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.2350 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.1820 6.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.8670 5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.5860 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8170 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6560 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7050 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.6090 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5080 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.6150 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2620 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.2170 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.1880 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.9640 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.4380 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.5140 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.7280 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.2680 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.8440 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.8890 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.3590 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.7900 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.8380 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.6790 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.2750 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -3.0570 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END