NCID-ZINC05807992 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.3430 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.3920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0580 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7170 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.9460 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5890 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.9490 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.8340 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.4780 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.7530 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.8470 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -3.6040 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.9260 -5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -3.5260 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -3.8410 -8.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.7890 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -2.5190 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.4270 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.7640 -5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -4.7280 -6.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7690 -5.6330 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -3.9020 -6.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6060 -3.0980 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -3.3250 -5.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9410 -2.2350 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -3.8700 -4.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6480 -3.1410 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -5.0650 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -4.2130 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -4.6040 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 -3.7890 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -4.7430 -7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.9510 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1380 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.1140 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6730 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5470 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.9350 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -5.0330 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 -3.3400 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -4.8370 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9190 -3.4570 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 -4.2760 -8.2290 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 M END