NCID-ZINC05461900 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6370 -0.9890 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.0240 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.2600 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3840 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -1.4280 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.4610 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9300 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.8160 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 4.0880 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.8590 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.6110 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 4.7690 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 5.4010 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.9700 -4.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5040 4.5380 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.5820 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8570 2.3280 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.6580 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.4580 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.3380 -3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -1.3830 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0960 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.4020 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9070 -6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.6900 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.5470 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.6660 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 5.4140 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 6.8520 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.5790 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.4830 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.5770 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 3.2710 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.4130 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.7830 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.5030 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.5630 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.9770 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.1880 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.2520 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 5.0070 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0140 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.1470 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.8160 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 6.0560 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 4.5630 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 6.9520 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 7.7560 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 6.7060 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.4690 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.9560 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 4.1590 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 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 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END