NCID-ZINC04362778 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0070 1.6070 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.2760 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.6500 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2350 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.0970 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.0170 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.6240 -0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.8320 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.4820 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 2.0240 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.0930 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 3.5900 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 4.6100 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 5.1590 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 4.6140 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.5910 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 6.4990 -3.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9980 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.6970 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0120 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.7560 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.2310 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.9330 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.2560 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.9510 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.3210 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.9980 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.3070 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -7.1910 -7.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.3290 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.0430 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.9530 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 3.0580 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.5100 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 5.0100 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 5.0180 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.4410 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.4140 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.3750 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.1880 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.4260 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -8.0660 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.8350 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.1160 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.1690 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.9560 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.2990 -2.1600 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END