NCID-ZINC05014684 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -1.2010 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9830 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6750 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.3450 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.2220 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.6170 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.0570 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.1660 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.2940 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.7180 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.1370 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.7400 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 4.0930 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.7370 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.1010 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.4550 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9450 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.9680 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.6370 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.8140 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.1280 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9940 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 3.2390 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 4.3730 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 4.9330 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2880 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.9410 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END