NCID-ZINC05390482 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.3390 1.5630 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.1810 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.5540 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.0940 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.4800 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.2090 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.2080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.3100 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.8740 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.0690 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.3080 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.8790 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.0710 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.6570 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.0570 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.1470 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6940 -1.6450 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.4690 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2160 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.6750 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.6200 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9670 -3.6860 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.2720 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.7570 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.4210 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.7270 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.1380 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.3220 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.6330 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.2880 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.5960 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 3.0430 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.9490 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 1.5170 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.9340 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.9540 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.6390 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.4540 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.4320 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.5030 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.1690 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.7600 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.2150 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.7190 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.7810 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.1630 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.8690 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.2250 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -7.4760 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.3210 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.8320 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.1910 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.3000 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END