NCID-ZINC05540230 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 3.3920 2.1060 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.7200 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.1700 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.5560 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.4000 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.6580 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.0400 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.5920 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.9530 3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -5.8190 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.8480 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.5810 4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.8310 5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.7200 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.5620 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.4980 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.3400 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.9140 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.4920 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -8.4940 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.1980 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.6070 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.0130 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.7400 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.5520 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.8120 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.2740 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.2620 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.2760 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.4630 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.0020 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.7150 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.1770 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.7510 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -7.4690 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.5310 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.8130 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -9.5300 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.2470 9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.3090 10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.5920 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -9.0080 11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.8570 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.5560 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -9.5120 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.8790 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -7.2830 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.5480 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.2280 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.5970 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.5670 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END