NCID-ZINC05700109 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.4960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6200 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6770 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1270 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7050 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -2.3080 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.2310 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -4.5090 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8060 -3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -4.4510 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.3440 -4.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -4.7030 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.8140 -4.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -2.4180 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.3430 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.3650 -5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.0930 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.6800 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.5370 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.1660 -6.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.8150 -6.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.7190 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.2300 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.4820 -7.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.2570 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.9010 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.2740 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.4070 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.7570 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.8860 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.5690 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.4250 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8720 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8570 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8490 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4540 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.4770 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.2080 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.4620 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.8840 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -8.7330 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.7690 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.8080 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.7780 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.4560 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.4310 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.8810 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.6100 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 38 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 41 48 1 0 0 0 0 48 49 1 0 0 0 0 M END