IBS-ZINC05310410 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.0390 0.6350 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4180 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.1160 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.3540 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.6600 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6920 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0080 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3010 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8290 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0890 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 3.7790 -3.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.4540 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.8000 -6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 6.4310 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 4.6170 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.8680 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 5.7390 -5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 6.9080 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 6.6690 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 5.4140 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 4.4400 -8.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 7.9330 -10.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.9560 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.6920 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.4220 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.6060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.6700 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.3920 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.9050 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6260 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.1090 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4360 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.6170 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.1140 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 7.8780 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.2300 -10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.3140 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3340 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.9060 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.6470 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.6110 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.6370 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.0640 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END