NCID-ZINC01687813 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.6250 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.1360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9510 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.3480 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.8080 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.5500 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.8170 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.9560 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.6840 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.5390 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.4330 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.6400 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.8660 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -7.8350 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.0470 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.4000 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -5.4970 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.4200 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.2220 2.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.0910 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7440 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.1030 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3440 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0180 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.3930 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.3120 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.9880 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.9070 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.1580 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.8100 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -9.0330 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.3640 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -5.3870 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -6.3820 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.6150 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.9970 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.6040 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.0300 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.5030 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4880 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END