CHEMDIV-ZINC04176795 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -4.6680 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.7960 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.5760 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5300 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.7990 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.5580 -1.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.6870 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.1580 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.1720 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.3610 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.2750 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.0000 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.8110 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.8980 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.1850 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.2760 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.9790 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.5480 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.3240 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.3330 -1.8620 S 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.9640 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.4480 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.3580 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.4220 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.1860 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.7510 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 0.3770 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.0620 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.0270 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.0830 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -8.1330 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -7.6930 -3.4900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END