NCID-ZINC01605735 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.8970 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.2690 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.6710 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.2700 1.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3940 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1130 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2810 -2.6630 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.6380 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.0750 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.3160 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -5.6930 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -5.9190 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -5.7040 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -5.3120 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -5.2260 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -5.5210 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -5.9060 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -6.0040 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.4380 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.9620 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.7000 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.0880 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.9560 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -5.2260 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -4.9280 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -5.4550 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -6.1360 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -6.3020 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.0980 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.6930 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -2.9240 -2.3680 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END