NCID-ZINC01726499 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.1040 -2.3710 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.1220 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6230 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -0.2440 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.3860 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1090 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -0.0500 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4260 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1950 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.6860 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.4070 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.6380 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1520 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.5830 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.1240 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.2960 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.6840 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.5060 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 5.9550 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.2530 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.7830 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 7.3810 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 7.3870 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9300 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.4440 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.9170 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.4810 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.6540 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.7810 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.6830 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.8920 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.4130 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.2860 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.7890 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.4200 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.4460 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 4.0750 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 4.0900 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 4.4750 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 6.5400 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 6.3740 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 5.6760 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.3280 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.2350 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.3560 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 7.8490 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 7.9360 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 6.8320 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 6.9190 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 8.4150 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 5.9960 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END