NCID-ZINC01722261 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0990 1.3880 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0060 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.6900 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0160 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4330 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1050 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1390 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.4550 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.0620 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 -2.5500 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.6340 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.6520 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -4.0560 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.4470 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3830 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.9750 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.9120 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.2920 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.6950 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.7200 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.3900 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.1590 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.6480 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4710 -2.1380 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.3680 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8320 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.9060 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.5510 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.7700 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.1850 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.0000 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.4570 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.8720 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.7770 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.5890 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.5240 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.1860 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.0220 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -5.4570 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.0360 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.6500 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.5600 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.7140 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.5140 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END