IBS-ZINC00489518 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.5520 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.6980 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.1040 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7570 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0310 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6280 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0870 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.2520 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.9490 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.1370 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.8160 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.3080 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.1240 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.4450 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.2770 -4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.6070 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.4650 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.8920 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.2280 3.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7170 1.9950 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.9240 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.9000 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1860 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8450 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.5720 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1250 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.7610 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.9610 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.8350 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.5030 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1590 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END