NCID-ZINC01751936 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.7300 1.1990 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.1070 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.7250 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.0310 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.5820 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7160 -2.7090 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.5280 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.9370 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.9200 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.0580 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.4520 1.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.1670 1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2960 -2.4400 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.1400 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 0.0580 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.3960 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.5040 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -4.3750 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.6390 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.9940 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8940 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8020 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0980 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.0300 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.9300 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.7580 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.8420 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.2100 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.7170 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.0820 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.5500 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -3.5340 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.2730 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.9310 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -1.5960 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.8060 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.4640 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -0.2620 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 0.8250 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -4.2880 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -5.1660 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END