NCID-ZINC05742743 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.0040 -1.0630 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.4970 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.9350 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.9480 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5040 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0660 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.4050 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.9930 -1.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.9050 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.2500 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5900 -2.7280 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.2210 -2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0310 -3.1480 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -3.0260 -3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3430 -2.2390 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -4.3020 -4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9200 -4.8090 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -3.9110 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -5.0000 -3.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0700 -2.4710 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.2330 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -4.5590 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -5.1230 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.8100 -0.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.1290 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.2920 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.9800 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.7600 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 1.2800 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 0.0220 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.7610 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7200 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.4910 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.2660 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.4920 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7240 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.9360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.1100 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.8190 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -3.7420 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -3.0590 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.9140 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.1920 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.3710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 2.7420 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 1.8870 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -0.3510 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.7380 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -5.0880 -4.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6900 -4.8890 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -5.8470 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -5.4080 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.9940 -3.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3250 -0.3860 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.4540 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.2790 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 49 1 M CHG 1 53 1 M END