NCID-ZINC05759712 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 -3.5370 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.6760 5.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 -1.6860 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.3110 6.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.8470 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.0750 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.6070 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.9070 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.6880 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.1570 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.8950 8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.4850 10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.4930 10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -6.0970 11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -5.7130 12.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.7120 11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.0990 10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.0440 9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.5000 10.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.3280 11.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.4480 7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.5240 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5430 6.1530 O 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.0070 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.8050 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.8800 12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -6.1930 13.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -4.8220 11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.5840 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.0950 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.5410 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.0630 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END