CHEMDIV-ZINC06867229 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.5060 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 3.4020 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.7410 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 4.4370 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 4.5620 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 3.9160 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 3.8790 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 4.4680 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 5.1030 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 5.1580 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 4.9660 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 6.4080 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 6.9400 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 7.1050 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 8.5110 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 8.8840 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 7.8360 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 6.5820 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1340 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6060 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 3.5030 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 3.3860 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 4.4380 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 5.5630 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 5.6530 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 4.3850 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 4.8980 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 9.1450 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 8.6290 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 9.8930 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 8.7850 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 8.1420 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 7.6600 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 6.0830 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 5.8960 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END