NCID-ZINC04775704 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.3710 1.2960 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.2330 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -0.6390 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.8480 1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -1.9350 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6160 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.4110 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.2100 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.6410 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.3040 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.5490 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.3480 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.0880 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.3440 1.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6490 2.1190 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.5630 1.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4460 -2.0200 -1.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2760 -3.0670 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.3390 -1.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7140 -0.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.7810 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.6610 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.6470 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.6550 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.4750 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.2460 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.2460 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.1290 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.4800 3.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 30 -1 M END