CHEMDIV-ZINC03041977 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -9.3990 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -9.3500 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -9.8870 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -10.4770 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -10.5300 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -9.9960 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.8930 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.1870 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -8.9010 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -11.1920 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -11.1810 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -10.3790 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.9850 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -9.1270 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.8910 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -9.8460 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -10.8950 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -10.9890 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -12.2040 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -10.7160 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -10.8880 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -10.2850 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.4370 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.4440 3.6370 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END