CHEMBRIDGE-ZINC00285032 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0250 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6910 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0860 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8030 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1280 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2330 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4070 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.6370 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.6740 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.5190 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2820 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9890 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.6260 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.8880 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.8540 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.2130 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0550 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1350 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6790 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.3710 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.6250 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.5610 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.5220 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.4050 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.6800 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -9.5180 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -9.9630 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.1160 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END