NCID-ZINC01680947 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.4730 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.4110 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.0780 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.9410 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.1380 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.4710 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.6060 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.9310 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.0760 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.5010 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.9900 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.7750 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.6130 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.7900 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0490 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.1450 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.4030 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.4290 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.0780 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.1010 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.5280 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.5050 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.9770 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.7890 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.4090 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.1170 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7020 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.2100 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.6080 -6.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.6580 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END