CHEMBRIDGE-ZINC00312221 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.0230 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.5310 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.7440 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.9340 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.2040 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.2300 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -3.6720 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -3.3100 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -4.5910 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.5720 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.1230 -0.6430 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.1380 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.0340 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -5.2270 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.0690 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.2230 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.2280 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.7510 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.1670 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -2.7360 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.7140 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -5.0440 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -4.3500 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -5.5960 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -6.5680 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.8280 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.9460 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END