CHEMDIV-ZINC06791683 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9210 1.4180 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.0670 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.8740 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.2340 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.9780 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6190 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.2630 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8660 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.1790 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.8900 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.2850 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.9690 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.2840 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.9240 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.2050 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.7950 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1840 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.0740 4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.9810 5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.2260 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -10.3220 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -10.9630 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.9160 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8000 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.6100 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.4400 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.8640 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.4090 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.6170 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3050 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1170 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6360 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.8210 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.4050 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.5340 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.1090 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -7.5200 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.6800 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.9010 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.5890 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -12.0400 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -10.7480 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END