NCID-ZINC05015113 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5830 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -0.2340 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.9820 3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -0.6240 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.4810 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -2.7150 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.3380 3.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -3.1410 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.8180 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.1480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.2800 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.1860 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8180 2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -2.6460 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0780 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 -2.4240 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.0980 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.0820 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6570 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.0620 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.7720 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.1270 5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7920 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1140 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.0780 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.6950 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.4090 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.4320 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.8410 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.5230 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.4590 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9970 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.6550 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.2440 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.0260 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.0120 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.1460 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.2320 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.8860 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.7730 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.2320 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.0880 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.4240 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.1540 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.4320 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.0720 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 22 2 0 0 0 0 22 23 1 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 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END