NCID-ZINC03993835 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4150 1.4440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0610 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.6880 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7120 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1750 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -2.5200 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.6190 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.1040 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.9060 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.6300 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.3840 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.4160 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.6830 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.9170 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.0740 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.7360 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.9440 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.4740 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.7980 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.6000 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.6920 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.7100 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.7930 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.1650 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.5200 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -7.0940 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -7.0170 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.7580 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.8480 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.8130 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2110 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.4310 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.0460 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.4520 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.2500 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.6110 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.9120 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.2030 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.6310 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.2230 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.0420 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.8590 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7790 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.5420 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.9780 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -9.0730 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.3840 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -7.6280 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.9810 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END