NCID-ZINC01636664 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -2.3330 2.3170 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.8490 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 0.6920 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.4770 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.9340 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.8680 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.4800 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.0420 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.3490 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.7470 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.6910 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.0630 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.4840 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -6.1320 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -7.1240 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -7.7030 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -7.6880 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -8.8990 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -9.4630 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -9.6110 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -9.2180 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -10.1740 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.9490 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.5760 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 2.4720 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.1830 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.5010 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.9140 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.2860 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.2380 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 0.2520 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.0780 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.2020 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.8180 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.5030 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.4080 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.7630 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.1470 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.8120 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.7720 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.7780 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -7.1160 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -8.7340 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.6770 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -7.9940 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -6.9270 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -8.5930 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -9.6610 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -9.7440 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -9.8000 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -9.4120 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -8.1560 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -9.3610 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -10.7090 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -10.8610 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M END