NCID-ZINC01562834 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0570 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8120 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0620 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6670 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7760 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.3040 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.8180 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.0600 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6980 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0920 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8500 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.2130 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.0190 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.2700 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.9250 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.3290 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.0770 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.4180 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.5960 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1450 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7470 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8910 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1160 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.5540 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.8510 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.5330 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.1060 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.9720 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.3780 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.8040 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.9540 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.1220 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.8410 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.3920 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.2180 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.5360 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END