NCID-ZINC04723124 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0050 -1.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.5420 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.3580 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.8140 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.3990 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.5520 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.1420 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.1660 -5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.5100 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.1020 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.1900 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.7930 -5.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2660 -0.6810 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -2.2170 -5.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8490 -2.9140 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -2.0730 -6.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9740 -2.6980 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -0.5780 -6.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7050 -0.4320 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 0.0840 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -0.0510 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 1.2970 -6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -2.4120 -5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.6490 -4.3410 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.4750 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.2870 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.4600 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -0.0850 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -0.6720 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 1.6960 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -2.3390 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.5380 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END