NCID-ZINC04802916 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3390 1.6380 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2860 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5660 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.0470 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.3030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.1670 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.6190 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 4.3370 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.6580 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 4.3480 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.7420 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 6.3640 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 6.4200 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 5.7310 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 4.3270 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 4.7360 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 5.4060 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 5.6680 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 5.2670 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.6040 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 4.1130 0.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 5.6030 -2.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.5030 -4.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.9140 -4.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.4550 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 5.2830 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.9080 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.2990 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.1220 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7140 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.7040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5900 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.8290 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 7.4890 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 6.2510 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.2580 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.2810 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.1420 -2.7010 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 27 36 1 0 0 0 0 37 38 1 0 0 0 0 M END