CHEMDIV-ZINC05128904 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5400 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.7700 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.4220 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.7120 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.3970 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.8000 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.5170 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.8420 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.5340 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.8740 4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.0410 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.5630 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.7950 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.2740 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.5220 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.2910 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.8160 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.4550 9.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -5.8830 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.7110 9.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -0.2850 9.3700 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 0.2270 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1130 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.6920 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.6320 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.5960 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.3910 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.4020 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.6020 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.4550 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.8950 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.4840 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.6390 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -6.2430 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -6.2180 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -6.2790 10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.0600 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.0360 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.1370 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END