NCID-ZINC04946314 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.0590 1.2850 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.2070 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.9210 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.7420 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.0810 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5620 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.9210 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.8180 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.3390 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.9730 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.2700 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.6330 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -7.1380 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -6.9710 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.2870 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -6.4770 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.6490 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.1360 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.9450 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 -8.6040 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -8.8620 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -9.6400 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -10.8910 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -11.2490 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -10.4680 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -11.9270 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -12.7910 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -12.6840 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -13.8930 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.7510 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.5310 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.7780 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.6260 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.8720 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.2930 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.6020 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.4060 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.8440 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -7.3180 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.4820 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.3810 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.0700 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.3640 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.3830 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -9.8410 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -9.3150 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.9620 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -10.6410 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -13.4580 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -14.4880 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -14.5300 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -9.1960 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -9.2330 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.6860 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END