NCID-ZINC01724709 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4170 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0290 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0240 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1180 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1490 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.3820 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6320 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.8270 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.4700 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -1.2260 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.3380 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.6980 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.9460 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.3940 1.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.9770 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6160 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 4.1300 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9440 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5050 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7410 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1940 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.3970 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -0.9500 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -2.9260 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.5670 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.0980 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 4.3880 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 5.3450 -0.7220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END