CHEMDIV-ZINC02714064 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.0260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.3780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -8.6170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -8.5120 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -7.1930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.5620 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -5.2480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.4880 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -10.6190 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -11.6870 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -11.7380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -10.7210 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -9.6540 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.0520 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.6590 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.3510 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.4420 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.8370 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.1420 -0.9570 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -9.5440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -4.7720 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -10.5790 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -12.4820 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -12.5740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -10.7640 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -8.8620 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.3680 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.8200 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.2040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.1270 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.6720 -1.6690 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 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END