NCID-ZINC05836449 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.5550 0.9660 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5230 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.1960 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.1020 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.5400 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.0150 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7550 -2.6890 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.5430 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -4.8710 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -5.0070 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2750 -4.7220 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.3410 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5160 -4.6220 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.8200 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8520 -2.4930 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.4590 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.1780 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.8760 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.0760 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -1.6790 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -1.0790 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -0.8710 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -1.2660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.1910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.7320 -5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.8000 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9300 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.7730 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.0750 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.9800 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.5310 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -6.4500 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.1820 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.6350 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -8.6860 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.1100 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.3420 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.0800 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.9300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.2500 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4850 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.2390 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7870 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.0330 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -2.5430 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -1.8390 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -0.7740 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -0.4030 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.5540 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -6.5290 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.8390 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -9.0810 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -9.0800 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -8.9850 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.0170 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.5760 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.6210 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 5 44 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 55 1 0 0 0 0 39 56 1 0 0 0 0 39 57 1 0 0 0 0 M END