NCID-ZINC05497034 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3680 1.4680 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0420 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -0.5600 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3790 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.8690 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.1860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8700 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4780 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.3830 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.0620 -2.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.0770 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.4560 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.8990 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.3770 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.9600 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.3230 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.0080 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.3050 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.3840 -7.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.9840 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7080 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.7880 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.2100 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1500 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.1170 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.4580 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.5800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.2430 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.9990 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5380 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.5470 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.6390 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.6270 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.9350 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.0740 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.7030 -8.8590 H 0 0 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 8 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 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M END