CHEMDIV-ZINC05066872 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2320 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.4140 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.8750 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.7780 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.1060 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.0380 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.1200 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.8690 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.8620 2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1340 3.7360 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.2770 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.9770 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.9820 3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 4.3860 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 5.6370 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 6.3560 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.5040 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.5780 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.1930 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.2760 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.7540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.0670 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.1870 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 0.1220 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.6910 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.1830 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 2.4020 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.2220 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 4.6080 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 5.3320 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 6.3050 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 7.2520 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 6.6560 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 4.9200 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 6.1550 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 4.4510 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 5.0280 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.6040 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.6890 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.3280 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.4420 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END