NCID-ZINC01657046 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 2.1710 -2.2560 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4670 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.9600 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.2310 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.0220 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.5350 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.7810 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.0200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.3640 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.9860 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 1.2760 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -0.1270 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.8050 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.2020 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.8960 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -2.2330 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -0.8730 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -4.4010 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -4.8320 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -5.1050 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -5.5050 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -5.6360 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -5.3630 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -4.9500 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -4.6720 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -4.7960 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -5.1970 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -5.4860 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.6600 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.0310 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.1250 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.4590 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.3740 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.9610 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 3.0640 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.7970 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.7290 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -2.8040 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -0.3720 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -4.8050 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.7720 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.0100 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.7150 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -5.9480 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -4.3600 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -4.5820 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -5.2880 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -5.7960 -5.5220 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END