NCID-ZINC05277758 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0080 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.2660 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.3660 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.3550 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 1.6610 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 1.2750 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 0.1920 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -0.9580 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -2.0250 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -3.2980 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -4.1660 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -5.3670 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -6.2340 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -6.1290 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -6.5760 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -6.5570 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.8160 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.8120 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.2560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8050 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.1510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.7770 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 3.0820 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.3640 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.2880 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.6240 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 0.8860 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 2.1410 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 0.5710 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -0.0840 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -1.7610 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -2.1970 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -3.0370 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -3.8020 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -5.1170 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -5.9160 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -7.2730 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -5.8920 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -7.5910 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -5.9150 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -6.0860 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -7.5780 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.0060 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.2480 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.5870 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.6180 1.0070 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END