CHEMDIV-ZINC04950454 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1460 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 -0.4760 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.8130 4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.1520 5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.9890 6.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3590 -2.9050 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.8430 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.0170 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.9080 7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.0510 8.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0780 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.8780 10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.9060 11.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.2430 12.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.4800 11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.2300 13.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4700 13.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.2780 13.3310 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 0.2260 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1160 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.4540 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0480 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.3370 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0300 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.0000 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.9250 10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.0450 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.8580 10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.8280 11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.7950 11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.2610 13.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.5450 13.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 44 1 0 0 0 0 M END