NCID-ZINC01584485 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.0940 -0.6280 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.9170 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.1290 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.0530 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.2360 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.4480 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.2840 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.3220 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.2290 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.4290 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.4470 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5040 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.3120 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.1500 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.0430 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.0980 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.2590 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.3630 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.7220 -3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1750 -3.8340 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.8960 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.4650 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.5420 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -7.0500 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.4800 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -5.4000 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.6680 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.4630 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.7580 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.1360 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.0770 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.4550 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.4690 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.2280 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.2380 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.4610 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.3060 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.2340 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.5440 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.3230 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.5030 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.4150 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.8890 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.6980 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.0140 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.5200 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.7050 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.0690 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.9880 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.8920 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -6.8770 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.9520 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.5680 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.3350 -1.2950 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END