NCID-ZINC01618885 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0620 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6610 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.1640 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6570 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.9800 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.7650 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.4320 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.8690 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -8.1860 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -8.2540 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.5440 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -8.7660 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -8.6990 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -8.4130 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.8450 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.0200 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.2590 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.3100 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.1240 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.8950 -4.5390 C 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 0.2220 -2.6600 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.4680 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.5830 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.0300 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.2370 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.3520 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.0800 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -8.5960 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -8.9920 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -8.8730 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.3640 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9790 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.3790 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.2890 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.1580 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.5330 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END