NCID-ZINC01613533 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 1.3620 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.5010 -5.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -0.4620 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.9510 -6.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 1.9100 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.2050 -7.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 1.9630 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.7000 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.6160 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.2880 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.0700 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.9270 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.0980 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.4160 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.5540 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.3780 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.8610 -11.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9290 -11.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.5680 -10.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.0620 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.5680 -7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.3140 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3120 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6840 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6810 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.7660 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.2950 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.2940 -12.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.0370 -11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.8190 -10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.4760 -11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END