NCID-ZINC05217583 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0580 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7450 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -2.2060 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.1700 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.9950 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.2330 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.9380 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.0530 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.4570 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.7500 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.6390 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5090 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.5140 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.2090 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.9920 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.0620 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.0420 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.7640 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.0680 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.6490 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END