NCID-ZINC01555265 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -3.2160 -0.9990 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.3880 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7880 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.3110 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.9490 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.3040 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.8090 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1500 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7660 -0.3710 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.3430 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.1510 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.5200 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 4.0810 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 3.2730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.9030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.6870 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.6780 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.0200 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.3490 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.9190 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.5460 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -3.6120 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -3.0520 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.4210 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.8260 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.1800 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.7810 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.0780 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.5720 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.7540 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.6980 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.5960 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.6560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.0340 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.6640 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.6040 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6880 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.7860 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8970 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.3880 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5020 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7130 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 4.1520 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 5.1510 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 3.7110 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 1.2710 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.8710 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -3.9860 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -4.1030 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -3.1060 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -2.0000 5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.5920 6.0220 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END