CHEMDIV-ZINC05006030 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.9250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.0310 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -3.0390 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -4.2390 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -5.4390 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -5.4480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.2290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.9120 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.7370 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.7310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.7350 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -7.8960 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -9.1670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -10.3100 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -10.8270 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -11.8750 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -12.4070 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -11.8880 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -10.8440 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -13.4320 0.0200 F 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 -0.3400 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.3160 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -1.3050 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -2.1050 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -4.2380 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -6.3710 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -7.8940 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -9.2220 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -9.2320 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -10.4110 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -12.2780 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -12.3030 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -10.4420 2.1460 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END