IBS-ZINC01475369 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.0610 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.2850 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.2840 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.0500 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.5470 -2.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.6420 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.1720 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.7460 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.3170 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.7870 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.2130 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3640 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3340 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6840 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.4540 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.5540 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.2600 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.7650 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.1230 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.6580 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.4050 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.0130 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.1940 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.6990 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.8350 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.3010 3.1540 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END