IBS-ZINC00540407 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8330 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.9750 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.6150 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.7000 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -3.3620 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -3.5790 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -3.6580 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -3.2190 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.1770 -5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.5830 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.4840 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0500 -6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -4.1800 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.1160 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6110 -5.8940 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END