NCID-ZINC05843692 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.1550 0.1440 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.1500 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.8860 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.3890 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.3900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.1280 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.6960 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.1790 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.3770 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.6100 -0.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 0.7990 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 0.4430 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6070 -0.0570 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 1.7640 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 2.1870 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 2.4520 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 3.7800 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 4.3780 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 3.5590 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -0.3750 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -1.7470 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -2.4460 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -2.3170 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -3.7960 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -4.3490 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4470 -3.7320 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -5.8170 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -6.4840 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.0530 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.3510 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.1470 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.7110 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.3980 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.9210 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 1.5780 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 1.2040 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 2.0920 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 4.4340 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 3.6890 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 0.1400 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -1.7340 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -2.1780 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -4.3880 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -3.9150 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.1120 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 5.5960 -3.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7980 -6.1230 1.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6410 -4.3550 3.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7940 -5.3720 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -4.2730 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -3.7500 4.7070 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 45 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M CHG 1 48 1 M END