NCID-ZINC05030623 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4490 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6440 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.8320 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.2430 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.4410 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.2200 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.8100 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.6360 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.6310 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -1.8290 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.9370 1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -3.8790 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.3780 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4100 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -4.7370 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.0010 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -2.2970 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.1240 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.5180 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7350 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.2590 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.9680 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.8500 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9730 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.8360 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.6340 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.1490 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.4050 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.3610 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.6270 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.9700 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.4320 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.3930 -2.1390 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END