NCID-ZINC04721298 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -4.6370 -1.6540 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.4320 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.3650 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.4210 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.1370 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -1.0640 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8820 0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -3.9560 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5040 2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -2.8570 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.1510 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.8940 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.0830 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5230 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.5960 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -2.1630 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1380 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6700 -3.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.7700 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.2030 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.2680 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.6650 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.9980 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.9330 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.5330 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3300 -1.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.0160 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4900 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.9800 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.3310 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 4.1920 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 3.7020 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.3500 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.0220 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -0.7460 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.4750 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.9020 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.2260 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.7310 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.2760 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.6990 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.5790 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.5790 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.9870 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.7000 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.7890 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.4970 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.3090 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.4120 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6980 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.5500 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.2740 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.3080 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.7140 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 5.2480 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 4.3740 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.9660 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.4750 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END