IBS-ZINC00913149 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.6670 0.7160 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.7430 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.7040 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.0420 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.4210 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.4550 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.1180 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.7360 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.0530 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.5470 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.2700 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.4590 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -9.3450 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.7050 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -11.1850 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -10.3060 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.9450 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -12.9210 -1.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -13.0850 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -13.5010 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -13.4710 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -13.0500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -13.5070 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -13.0580 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -12.2140 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -11.8010 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -12.1990 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -10.8420 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -13.5220 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.1260 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.2560 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.8210 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.4080 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.7920 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.7470 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.3660 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.6840 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.5830 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.5090 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.9710 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -11.3940 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -10.6840 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.2590 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -14.0890 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -14.1950 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -9.8180 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -11.0020 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -11.0110 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -12.8410 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -13.5330 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -14.5260 0.9970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 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 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END