NCID-ZINC01726303 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.3390 0.6230 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.7330 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.1920 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.3510 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.8140 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.1210 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.9700 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5030 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.3250 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.6570 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.5820 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.6430 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0650 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.4290 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.3670 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.9460 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.8560 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.3440 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.6940 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.3520 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.8440 -7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.1120 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.1020 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.3450 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.1750 -5.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4040 0.1830 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.0740 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.2860 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.7570 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.8600 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.6660 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.9870 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.1580 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.6240 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.2050 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.7560 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.1230 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5260 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.4180 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.2090 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.9320 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.2340 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.9590 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -4.3450 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.3310 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.2300 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.5890 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.9940 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1340 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.1170 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.5630 -6.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.5470 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END