NCID-ZINC01620325 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.0820 1.5610 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9700 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -2.3130 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.4380 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.9660 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.4340 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.9620 -4.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -6.3740 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.5470 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.9960 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.5260 -5.8520 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.0040 -5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.6590 -0.6280 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.2930 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8640 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9490 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9580 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3540 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.2690 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.0260 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.0950 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.3780 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.3090 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.0900 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.0230 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.3750 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.2340 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -8.3090 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.1680 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -8.8310 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5020 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1080 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.4210 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.6670 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.9100 -6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.0320 -6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.0620 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.2620 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.5750 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.3870 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.2970 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.9460 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 34 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 43 1 0 0 0 0 37 42 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END