NCID-ZINC01567690 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.4650 0.3080 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9890 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.7310 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.9030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.3110 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0120 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9390 0.4000 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.4880 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.1380 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.3390 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.4480 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.1380 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6160 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.2540 -3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.7500 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 4.8450 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 4.5510 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 5.5650 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 6.8840 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 7.1820 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 6.1680 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 7.7750 -7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 9.1220 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 1.8200 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.4470 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.9680 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.8640 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.0990 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0800 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.6090 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.0940 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.4060 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.8250 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.1870 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.1550 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.3260 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.0100 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.1590 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.1100 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 3.7970 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 2.9440 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 4.1440 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 3.5310 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 5.3250 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 8.1890 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 6.4160 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 9.1940 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 9.6950 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 9.5640 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 2.2500 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.6890 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6730 -1.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0060 -1.5360 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.3870 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END