CHEMDIV-ZINC04880726 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0060 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6200 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0060 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6330 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8720 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.4770 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1420 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.5390 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9330 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.0180 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.1100 5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.8640 4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.9330 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.8470 7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.0590 8.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.9800 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.9350 10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.8560 11.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -3.8240 11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.8700 10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -4.9510 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -5.8180 10.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -6.8640 9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.7470 12.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -4.4030 13.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.8320 12.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.8730 11.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.7960 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7840 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7800 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.5950 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7110 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1150 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.8760 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.9250 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.1830 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -5.7660 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -7.5500 10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -7.4050 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -6.4360 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -4.2640 14.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.9780 14.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -5.4680 13.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.1110 12.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.4030 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.3720 11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END