NCID-ZINC04963044 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -3.4350 -4.0770 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.0600 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.2060 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.6620 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.6630 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.0280 -2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7850 -4.5650 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.1080 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -6.6000 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.4560 -4.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -5.0070 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.3720 -4.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -3.8660 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.3600 -3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.8740 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.0360 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.3510 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.4970 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.5680 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.4560 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.3940 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.3490 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.4100 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.2930 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.1850 -5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.9860 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.2860 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.0480 -5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.9180 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -6.1330 -4.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -5.0670 -2.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -7.1410 -3.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.4620 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.1040 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.8350 -6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.1610 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.0880 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.1380 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.2360 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -9.1950 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.5910 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.3260 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.6040 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.0480 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.4800 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.3510 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.6710 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.1780 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.1330 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.1890 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.9260 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -9.9730 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -9.6320 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -8.7450 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 49 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 52 1 0 0 0 0 40 53 1 0 0 0 0 40 54 1 0 0 0 0 M END