IBS-ZINC00540027 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.0340 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -4.8540 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.4610 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -6.9900 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.2490 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.9340 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.2890 1.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.1810 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.8210 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8640 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8540 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.6260 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6000 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.9510 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.0860 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.3660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END