NCID-ZINC05758957 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 0 0 0 0 0 0999 V2000 -0.2580 0.8580 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.9730 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5320 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.9190 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8380 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.3710 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.3130 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.2940 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.7490 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.2240 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.2470 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.7810 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.7990 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.2740 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.7450 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.7240 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -3.2230 6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3100 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.2330 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.9680 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.5000 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 4.9610 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.6760 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.1330 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 7.1410 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 7.9050 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 9.2900 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 9.9120 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 9.1560 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 7.7490 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 7.0060 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 7.6370 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 9.0260 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 9.7730 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 9.6510 2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 5.5350 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 4.8820 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.2310 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.2020 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.1800 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.5360 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2540 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.8020 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.1090 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.9280 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.7360 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.5780 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.2830 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.0870 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -3.2310 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.5720 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.3200 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.2980 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.2160 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 3.0580 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 7.4300 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 9.8880 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 10.9970 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 7.0420 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 10.8560 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 9.1130 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 10.6560 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.4410 1.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6800 1.1170 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 63 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END