IBS-ZINC00491324 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0160 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 1.3350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.4040 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.0890 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 3.1160 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 3.4800 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 4.1440 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 4.4640 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 4.1110 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 3.4430 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.1000 4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 5.1240 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6920 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.4220 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.9770 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 3.2350 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 4.4230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 4.3610 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.2290 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 6.0870 2.3610 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 4 1 M CHG 1 18 -1 M END