NCID-ZINC05566659 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.2720 3.1780 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.3760 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.3210 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.3780 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.1800 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.2360 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.5560 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.3950 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.3260 1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9860 3.2990 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.5220 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.1560 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.3770 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3120 0.9330 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.1810 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.5460 2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8030 2.1030 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.3640 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.8990 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.6700 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.9300 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.8850 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.0480 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.8120 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1130 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3730 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.5090 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.6720 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.8070 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.0770 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.0780 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.5990 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.2960 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.3760 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.3740 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.8760 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.8510 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.1530 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.5510 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.1380 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END