IBS-ZINC04794696 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7710 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2500 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.4860 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2340 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.9550 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.8200 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -1.9040 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -1.7710 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -1.5520 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.4680 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.6020 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.5100 4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 -2.7640 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.0740 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.0120 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.6530 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.3380 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.3860 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.9400 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.2940 7.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.4300 5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -1.4150 6.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -1.5040 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1530 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5890 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4120 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.0740 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -1.8360 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.2980 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.3600 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.0500 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.4180 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.0620 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.2620 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -0.7220 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -2.4800 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 -1.3740 7.6910 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 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