NCID-ZINC01765682 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.7420 0.5420 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.4740 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.2580 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.1030 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.8180 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6020 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.1830 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.4790 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.1180 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.3030 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.1830 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.3940 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 0.1940 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -0.3870 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -1.5480 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -2.1270 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.5650 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.2370 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.0280 -3.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2150 0.1340 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.8550 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.5820 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.6830 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.6760 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.4060 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.7100 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.3700 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 2.0080 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.7170 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.3250 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.2670 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.3070 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.5590 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 1.1050 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 0.0650 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -2.0060 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -3.0350 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.8440 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.3560 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.8960 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 2.6640 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.1980 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.9860 -5.0980 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 19 -1 M END