ANALYTICONDISCOVERY-ZINC04260212 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.7020 -3.1570 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9810 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.1130 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.4880 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.6730 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.1570 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.2830 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.0030 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.4040 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.1860 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0070 -4.4990 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.4750 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.4590 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.8550 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -6.1380 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.5740 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6320 -5.7530 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -4.0840 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -3.5180 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -6.2290 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -7.6940 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -8.6130 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -9.9560 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -10.3830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -9.4590 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -8.1180 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -11.7040 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.7800 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.7750 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.7550 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.3830 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.2750 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.7360 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.7110 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.3660 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.4010 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.9720 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.9270 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.5080 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.3690 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.0800 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -6.9530 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -6.1170 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -5.7490 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -8.2800 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -10.6740 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -9.7890 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -7.3980 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -12.1850 1.6000 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 28 50 1 0 0 0 0 M END