NCID-ZINC01657921 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.7510 0.9800 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.4860 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.2890 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.6480 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.8640 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5140 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.1470 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.0310 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.6150 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.3360 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 -4.9520 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.5340 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.2120 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.9860 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.6640 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.7280 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.0580 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.0190 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.8580 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.3790 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.7870 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -7.9990 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -8.2750 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -8.4700 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -8.3880 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.1130 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.9230 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.0400 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.5230 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.4200 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.2470 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.8780 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.6230 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.1170 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.2020 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.0830 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.7570 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5060 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.1410 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.2160 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.1280 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.6500 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.8120 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.3720 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.1060 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -8.3390 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -8.6850 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -8.5390 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.0490 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.7110 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END