NCID-ZINC01756091 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -2.9790 1.5500 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.2900 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.0010 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.0970 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.9490 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.6140 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.4960 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.4350 -4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.2070 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.9590 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.5310 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.4120 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.1660 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.3600 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.4570 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.4420 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.5370 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.6630 -4.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.9430 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.0960 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -4.1950 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.2820 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -3.1450 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -3.2320 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -4.4430 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -5.5740 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -5.4990 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.1720 -4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.2620 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.0310 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.3720 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.4040 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 1.7860 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.3230 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.2590 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.1860 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.5080 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.0010 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2950 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.9800 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.0240 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.9370 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.8150 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.2030 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.0930 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.8490 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.9350 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.1990 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -2.3520 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -4.5060 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -6.5170 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -6.3810 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.0830 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -1.5880 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.5350 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.4230 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.3160 -3.3450 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END