NCID-ZINC01565800 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.5570 2.0550 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.5520 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.0570 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.4420 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.1360 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.5230 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.2010 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.2810 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.5700 -3.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.5900 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.8100 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4110 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.8110 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.0940 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.4080 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.8060 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.8970 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.3280 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 2.2370 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.4180 -6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.0530 -5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 3.0380 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.5440 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 2.5300 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 3.0100 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 3.5020 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 3.5240 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 4.0140 -5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 4.4960 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.0460 -10.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 2.0620 -11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.1470 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.4020 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.3570 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.4920 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.5340 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.2280 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.8330 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.2190 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.8270 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.2080 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.0310 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 3.6510 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.1700 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 2.9970 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 3.8750 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 3.6870 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 5.3100 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 4.8570 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 3.0880 -11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 1.4610 -11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.6500 -12.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.3020 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.1110 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.5380 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END