NCID-ZINC05575299 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.7770 2.9660 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.5020 0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 1.1790 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.5830 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.5420 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.4540 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.6570 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.2730 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.5120 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.3310 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.0620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.7040 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1780 0.6160 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.5400 -1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5920 1.6130 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.1060 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.2480 -2.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 3.6710 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 4.5590 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.6100 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.3390 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.0910 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.9000 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.4370 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.3370 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.5210 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.1230 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.3520 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.2800 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.7100 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.0300 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.4650 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.7190 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.2610 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.6770 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.1470 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.7980 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 4.1840 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.9010 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.3110 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 3.2500 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 3.5830 -2.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END