NCID-ZINC05758541 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0120 0.7950 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3190 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.8520 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.2720 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.8460 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.3760 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.8710 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.8740 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.1560 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.6530 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.3110 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8930 0.5920 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -0.2460 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8040 -0.8060 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 1.0420 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1820 1.4780 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 1.9160 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7260 2.9750 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.5310 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 1.8900 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 2.3030 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 2.2610 4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 1.7870 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 1.5420 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 1.0630 2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 0.8780 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 0.8340 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 1.0350 4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 1.5310 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 1.8650 6.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 0.7910 0.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8830 -1.0870 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -0.9710 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.2100 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.7710 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.7200 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.3190 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.2440 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.7170 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.6460 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.6330 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0780 0.4410 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 31 -1 M END