NCID-ZINC04995219 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.0970 0.6810 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.2200 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.8590 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -1.6300 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.2280 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.8370 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2210 0.2640 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.9470 -1.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.0410 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 2.9290 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.0990 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.1760 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.4130 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.8100 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.8690 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 3.1530 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 3.6490 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 3.9820 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 4.5640 -3.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6900 5.4420 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 4.9450 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 4.3860 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.5910 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.1260 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.2630 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.3920 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.2570 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.0970 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.3780 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 3.9220 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 2.2550 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 2.8840 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 4.5400 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 4.7040 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 3.0830 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.7970 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.8590 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.9580 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 5.6710 -1.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2350 3.5500 -4.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6880 3.8180 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 2.5840 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 3.6110 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.6370 2.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 39 -1 M CHG 1 40 1 M CHG 1 44 -1 M END