IBS-ZINC05350767 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2430 1.3740 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0090 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6890 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.0200 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.4040 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4740 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.1230 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.4950 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 5.5910 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 6.3540 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 8.0060 -0.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 7.6750 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 6.3570 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 5.7460 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 6.8420 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 8.0420 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 8.7270 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.6480 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.7640 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9080 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.5330 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.9550 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.9770 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 5.9670 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 5.3250 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 4.9620 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 6.4600 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 7.1500 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 7.7020 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 8.7480 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 9.2180 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 9.4650 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.8230 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8380 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.8030 -0.7760 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END