IBS-ZINC05071437 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6230 0.7010 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.7530 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.1200 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9820 -0.3250 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.0420 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -0.1960 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.3390 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.1090 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6450 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9060 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.7360 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.4540 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.2980 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -3.4240 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.7060 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.8660 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.7150 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 -0.8940 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.1610 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.4640 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.6420 -5.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.5750 -6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.9220 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.4570 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.4880 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.6070 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.1890 1.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.1830 1.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.8040 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.3080 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.0750 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.7560 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.1880 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.6860 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.3560 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.0770 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.3010 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.8040 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.0910 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.9760 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.4390 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3480 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.4990 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.3510 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.5100 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.3700 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.9440 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.7480 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4680 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END