IBS-ZINC00545834 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.3740 1.3230 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.0540 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6670 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0030 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.3750 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.5410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.3430 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 5.5720 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.6660 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.3540 0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0630 4.1070 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.6410 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.3320 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.6510 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.1170 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 7.1500 0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.8180 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.6380 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5480 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9110 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 4.7490 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 4.3280 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.4640 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.9980 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 2.9430 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.2770 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.4800 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.0080 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.3450 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 4.7580 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 8.1050 0.0710 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 11 1 M END