NCID-ZINC01668057 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.0410 -0.5720 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.6520 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0240 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.3150 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.2350 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.1360 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.7210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.2670 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3730 -1.6220 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.8440 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2130 -2.9240 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.5310 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.4530 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.1650 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.9560 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -0.0330 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -0.3190 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.2630 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.7390 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.2530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 2.9010 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.2870 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.7730 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2790 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2060 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.8680 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.3190 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.9800 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.2540 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.8050 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.3980 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.8860 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -0.7310 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 0.9120 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.4040 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.3440 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.2730 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.5280 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.6550 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.4650 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 2.7220 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.9740 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.7140 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.5000 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.5610 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.3310 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.2000 -1.2640 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END